| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 22 | No |
Popular Name: (Z)-3-(4-chlorophenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoic (Z)-3-(4-chlorophenyl)-2-[(4-met…
| 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) | 3.96 | 10.07 | -60.71 | 1 | 4 | -1 | 69 | 314.748 | 4 | ↓ |
