| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 24 | No |
Popular Name: N-(3-chloro-4-methyl-phenyl)-4-(2-hydroxyethylamino)-3-nitro-benzamide N-(3-chloro-4-methyl-phenyl)-4-(…
| 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) | 3.00 | -3.05 | -20.36 | 3 | 7 | 0 | 107 | 349.774 | 6 | ↓ |
