| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 23 | No |
Popular Name: N-(2-chlorophenyl)-4-[(4-nitrophenyl)amino]butanamide N-(2-chlorophenyl)-4-[(4-nitroph…
| 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) | 3.73 | 8.24 | -13.79 | 2 | 6 | 0 | 87 | 333.775 | 7 | ↓ |
