| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 24 | Yes |
Popular Name: (3S)-1-[(2R)-2-(4-benzyloxyphenyl)-2-hydroxy-ethyl]piperidin-3-ol (3S)-1-[(2R)-2-(4-benzyloxypheny…
| 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) | 2.56 | 6.02 | -40.4 | 3 | 4 | 1 | 54 | 328.432 | 6 | ↓ |
