| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2007 | 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 | 13.87 | -52.69 | 2 | 5 | 1 | 38 | 448.612 | 8 | ↓ |
