| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 23 | No |
Popular Name: N-(3-chlorophenyl)-4-(2-hydroxyethylamino)-3-nitro-benzamide N-(3-chlorophenyl)-4-(2-hydroxye…
| 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) | 2.59 | -3.37 | -20.33 | 3 | 7 | 0 | 107 | 335.747 | 6 | ↓ |
