| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2006 | 23 | No |
Popular Name: N-(2-chlorophenyl)-2-cyano-3-(2,4,5-trimethylphenyl)-prop-2-enamide N-(2-chlorophenyl)-2-cyano-3-(2,…
| 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 | 10.15 | -7.17 | 1 | 3 | 0 | 53 | 324.811 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.03 | 8.52 | -43.31 | 0 | 3 | -1 | 59 | 323.803 | 3 | ↓ |
