| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 25 | No |
Popular Name: 4-[(5-chloro-2-thienyl)methyl]-N-(4-nitrophenyl)piperazine-1-carbothioamide 4-[(5-chloro-2-thienyl)methyl]-N…
| 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) | 3.54 | 9.69 | -16.43 | 1 | 6 | 0 | 64 | 396.925 | 6 | ↓ |
