In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 13th, 2008 | 27 | Yes |
Popular Name: N-[3-(4-fluorophenyl)propyl]-4-[[(3S)-3-methyl-1-piperidyl]methyl]benzamide N-[3-(4-fluorophenyl)propyl]-4-[…
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) | 4.57 | 12.6 | -46.9 | 2 | 3 | 1 | 34 | 369.504 | 7 | ↓ |