| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 36 | No |
Popular Name: 4-[hydroxy(diphenyl)methyl]-N-(4-phenoxyphenyl)piperidine-1-carbothioamide 4-[hydroxy(diphenyl)methyl]-N-(4…
| 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) | 6.11 | 15.63 | -14.04 | 2 | 4 | 0 | 45 | 494.66 | 8 | ↓ |
