| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 23 | No |
Popular Name: 2-(4-chlorobenzoyl)amino-3-(2,4-dihydroxyphenyl)-prop-2-enoic 2-(4-chlorobenzoyl)amino-3-(2,4-…
| 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) | 2.77 | -3.65 | -64.6 | 3 | 6 | -1 | 109 | 332.719 | 4 | ↓ |
