| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2004 | 26 | No |
Popular Name: 4-chloro-N-[3-(isobutylcarbamoyl)phenyl]-3-nitro-benzamide 4-chloro-N-[3-(isobutylcarbamoyl…
| 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) | 3.68 | 8.21 | -25.86 | 2 | 7 | 0 | 104 | 375.812 | 6 | ↓ |
