| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2006 | 24 | No |
Popular Name: N-(3-chloro-4-methyl-phenyl)-4-cyclopropylamino-3-nitro-benzamide N-(3-chloro-4-methyl-phenyl)-4-c…
| 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) | 3.99 | -0.34 | -18.05 | 2 | 6 | 0 | 86 | 345.786 | 5 | ↓ |
