| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 32 | Yes |
Popular Name: (2R)-1-benzyloxy-3-[4-(hydroxy-diphenyl-methyl)-1-piperidyl]propan-2-ol (2R)-1-benzyloxy-3-[4-(hydroxy-d…
| 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) | 4.04 | 10.87 | -46.18 | 3 | 4 | 1 | 54 | 432.584 | 9 | ↓ |
