In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2009 | 16 | Yes |
Popular Name: [3-fluoro-4-[(2S)-2-methyl-1-piperidyl]phenyl]methanol [3-fluoro-4-[(2S)-2-methyl-1-pip…
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) | 2.71 | 5.04 | -5.38 | 1 | 2 | 0 | 23 | 223.291 | 2 | ↓ |