| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 23 | No |
Popular Name: 1-(3-methyl-1-piperidyl)-2,3-diphenyl-prop-2-en-1-one 1-(3-methyl-1-piperidyl)-2,3-dip…
| 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) | 4.50 | 11.96 | -9.28 | 0 | 2 | 0 | 20 | 305.421 | 3 | ↓ |
