| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 22 | No |
Popular Name: 2-(4-chlorobenzoyl)amino-3-(4-hydroxyphenyl)-prop-2-enoic 2-(4-chlorobenzoyl)amino-3-(4-hy…
| 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) | 3.04 | -1.8 | -68.08 | 2 | 5 | -1 | 89 | 316.72 | 4 | ↓ |
