| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 18 | No |
Popular Name: N-[3-(2-nitrophenyl)prop-2-enylideneamino]-2-[2-(trifluoromethyl)phenyl]amino-acetamide N-[3-(2-nitrophenyl)prop-2-enyli…
| 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) | 3.09 | -1.57 | -11.18 | 2 | 3 | 0 | 57 | 240.258 | 3 | ↓ |
