| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 23 | Yes |
Popular Name: [1-[(2S)-2-hydroxy-2-phenyl-ethyl]-4-piperidyl]-phenyl-methanone [1-[(2S)-2-hydroxy-2-phenyl-ethy…
| 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) | 3.08 | 9.43 | -46.97 | 2 | 3 | 1 | 42 | 310.417 | 5 | ↓ |
