| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 25 | No |
Popular Name: N-(4-chlorophenyl)-4-(3-methoxypropylamino)-3-nitro-benzamide N-(4-chlorophenyl)-4-(3-methoxyp…
| 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) | 3.50 | -1.07 | -18.27 | 2 | 7 | 0 | 96 | 363.801 | 8 | ↓ |
