| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 27 | No |
Popular Name: N-cyclopropyl-4-[(2,3-dimethoxyphenyl)methylamino]-3-nitro-benzamide N-cyclopropyl-4-[(2,3-dimethoxyp…
| 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) | 2.46 | 7.71 | -17.66 | 2 | 8 | 0 | 105 | 371.393 | 8 | ↓ |
