| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 35 | No |
Popular Name: N-[[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]thiocarbamoyl]-2-nitro-benzamide N-[[4-[4-[(2-chlorophenyl)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) | 4.32 | -2.02 | -61.68 | 3 | 8 | 1 | 94 | 511.027 | 8 | ↓ |
