| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 20 | No |
Popular Name: 3-(2,4-dichlorophenyl)-2-(1-piperidylcarbonyl)prop-2-enenitrile 3-(2,4-dichlorophenyl)-2-(1-pipe…
| 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) | 3.75 | 1.77 | -6.36 | 0 | 3 | 0 | 44 | 309.196 | 2 | ↓ |
