| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 29 | Yes |
Popular Name: (2-anilinophenyl)-[4-[(R)-hydroxy-phenyl-methyl]-1-piperidyl]methanone (2-anilinophenyl)-[4-[(R)-hydrox…
| 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) | 4.43 | 9.95 | -11.27 | 2 | 4 | 0 | 53 | 386.495 | 5 | ↓ |
