| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2010 | 27 | No |
Popular Name: 4-[(2,5-dimethoxyphenyl)methyl]-N-(2-fluorophenyl)piperazine-1-carbothioamide 4-[(2,5-dimethoxyphenyl)methyl]-…
| 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) | 3.04 | 8.18 | -11.66 | 1 | 5 | 0 | 37 | 389.496 | 7 | ↓ |
