| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 24 | No |
Popular Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-methyl-3-nitro-benzamide N-(5-chloro-2,4-dimethoxy-phenyl…
| 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) | 3.79 | 1.11 | -15.46 | 1 | 7 | 0 | 93 | 350.758 | 5 | ↓ |
