| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2008 | 23 | Yes |
Popular Name: (1S)-2-[4-[(S)-hydroxy-phenyl-methyl]-1-piperidyl]-1-phenyl-ethanol (1S)-2-[4-[(S)-hydroxy-phenyl-me…
| 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) | 2.74 | 7.33 | -41.67 | 3 | 3 | 1 | 45 | 312.433 | 5 | ↓ |
