| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 29 | No |
Popular Name: N-[(4-nitrophenyl)methyleneamino]-2-(4-phenylphenoxy)-propanamide N-[(4-nitrophenyl)methyleneamino…
| 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) | 5.18 | 1.45 | -22.29 | 1 | 7 | 0 | 96 | 389.411 | 7 | ↓ |
