| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 27 | No |
Popular Name: 2-(4-chloroanilino)-N-[(3-phenoxyphenyl)methyleneamino]acetamide 2-(4-chloroanilino)-N-[(3-phenox…
| 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) | 5.28 | 9.61 | -12.91 | 2 | 5 | 0 | 63 | 379.847 | 7 | ↓ |
