| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 25 | No |
Popular Name: 2-(4-chlorobenzoyl)amino-3-(4-tert-butylphenyl)-prop-2-enoic 2-(4-chlorobenzoyl)amino-3-(4-te…
| 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) | 5.22 | 1.31 | -68.11 | 1 | 4 | -1 | 69 | 356.829 | 5 | ↓ |
