| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 32 | No |
Popular Name: 4-benzhydryl-N-(3,5-dimethoxyphenyl)piperazine-1-carbothioamide 4-benzhydryl-N-(3,5-dimethoxyphe…
| 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) | 4.70 | 12.03 | -13.81 | 1 | 5 | 0 | 37 | 447.604 | 8 | ↓ |
