| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2010 | 23 | No |
Popular Name: N-[3-chloro-4-(dimethylamino)phenyl]-2-methyl-3-nitro-benzamide N-[3-chloro-4-(dimethylamino)phe…
| 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) | 3.85 | 9.31 | -12.61 | 1 | 6 | 0 | 78 | 333.775 | 4 | ↓ |
