| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 20 | No |
Popular Name: (E)-3-(3-methoxyphenyl)-2-(piperidine-1-carbonyl)prop-2-enenitrile (E)-3-(3-methoxyphenyl)-2-(piper…
| 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) | 2.68 | 7.01 | -10.92 | 0 | 4 | 0 | 53 | 270.332 | 3 | ↓ |
