| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 29 | No |
Popular Name: N-(4-acetylaminophenyl)-2-cyano-3-[4-(1-piperidyl)phenyl]-prop-2-enamide N-(4-acetylaminophenyl)-2-cyano-…
| 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) | 3.42 | 9.09 | -13.83 | 2 | 6 | 0 | 85 | 388.471 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 7.41 | -51.84 | 1 | 6 | -1 | 92 | 387.463 | 5 | ↓ |
