| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2008 | 23 | Yes |
Popular Name: 1-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-4-phenyl-piperidin-4-ol 1-[(1S,2S)-2-hydroxy-1-methyl-2-…
| 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) | 2.91 | 6.9 | -35.82 | 3 | 3 | 1 | 45 | 312.433 | 4 | ↓ |
