| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 23 | No |
Popular Name: 1-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperidin-2-one 1-[3-(3,4,5-trimethoxyphenyl)pro…
| 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) | 1.88 | 7.54 | -24.49 | 0 | 6 | 0 | 65 | 319.357 | 5 | ↓ |
