| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 29 | No |
Popular Name: N-[(4-acetylaminophenyl)methyleneamino]-N'-[4-chloro-3-(trifluoromethyl)phenyl]-oxamide N-[(4-acetylaminophenyl)methylen…
| 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) | 2.91 | -0.66 | -14.21 | 3 | 7 | 0 | 99 | 426.782 | 6 | ↓ |
