| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 16 | Yes |
Popular Name: (2S)-2-(3-hydroxyphenyl)-2-(1-piperidyl)acetonitrile (2S)-2-(3-hydroxyphenyl)-2-(1-pi…
| 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) | 2.11 | 3.62 | -8.14 | 1 | 3 | 0 | 47 | 216.284 | 2 | ↓ |
