In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 24th, 2009 | 16 | Yes |
Popular Name: 4-(4-Fluorophenyl)-3-hydroxymethyl-1-methyl-piperidine 4-(4-Fluorophenyl)-3-hydroxymeth…
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CAS Numbers: 105812-81-5 , 109887-53-8 , 179463-85-5 , 389573-45-9 , [109887-53-8]
((3R,4R)-4-(4-Fluorophenyl)-1-methylpiperidin-3-yl)methanol
((3r,4s)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl)methanol
(+/-)-Trans-1-Methyl-3-hydroxymethyl-4-(4-fluorophenyl) piperdine
(-)TRANS-4R-(4-FLUOROPHENYL)-3S-HYDROXYMETHYL-1-ME
(-)TRANS-4R-(4-FLUOROPHENYL)-3S-HYDROXYMETHYL-1-METHYLPIPERIDINE
(3S)-4-(4'-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine
(3S,4R)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol
(3S,4R)-4-(4-Fluorophenyl)-3-Hydroxymethyl-1-Methylpiperidine
(3S,4R)-[4-(4-Fluoro-phenyl)-1-methyl-piperidin-3-yl]-methanol
4- -3-hydroxymethyl-1-methyl-piperidine
Trans-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methyl-piperidine
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.44 | 5.26 | -39.55 | 2 | 2 | 1 | 25 | 224.299 | 2 | ↓ |