| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 25 | Yes |
Popular Name: [4-[(S)-hydroxy-phenyl-methyl]-1-piperidyl]-(5-methyl-4-propyl-2-thienyl)methanone [4-[(S)-hydroxy-phenyl-methyl]-1…
None
| 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) | 4.32 | 9.52 | -10.17 | 1 | 3 | 0 | 41 | 357.519 | 5 | ↓ |
