| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 27 | No |
Popular Name: 2-(4-chlorobenzoyl)amino-3-(3,4,5-trimethoxyphenyl)-prop-2-enoic 2-(4-chlorobenzoyl)amino-3-(3,4,…
| 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) | 3.15 | 1.07 | -67.4 | 1 | 7 | -1 | 96 | 390.799 | 7 | ↓ |
