| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 34 | No |
Popular Name: 4-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-(3,5-dichlorophenyl)piperazine-1-carbothioamide 4-[(4-benzyloxy-3-methoxy-phenyl…
| 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) | 5.41 | 13.32 | -14.97 | 1 | 5 | 0 | 37 | 516.494 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.41 | 15.54 | -62.53 | 2 | 5 | 1 | 38 | 517.502 | 9 | ↓ |
