| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 24 | No |
Popular Name: 4-cyclopropylamino-N-(2,3-dimethylphenyl)-3-nitro-benzamide 4-cyclopropylamino-N-(2,3-dimeth…
| 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) | 3.74 | 0.24 | -16.09 | 2 | 6 | 0 | 86 | 325.368 | 5 | ↓ |
