| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2012 | 23 | No |
Popular Name: (Z)-N-(2-chlorophenyl)-2-cyano-3-(2,4,5-trimethylphenyl)prop-2-enamide (Z)-N-(2-chlorophenyl)-2-cyano-3…
| 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) | 4.84 | 10.48 | -6.87 | 1 | 3 | 0 | 53 | 324.811 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.03 | 9.06 | -39.23 | 0 | 3 | -1 | 59 | 323.803 | 3 | ↓ |
