| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 28 | Yes |
Popular Name: [(3R)-3-(3,4-dimethoxybenzoyl)-1-piperidyl]-(3,4-dimethylphenyl)methanone [(3R)-3-(3,4-dimethoxybenzoyl)-1…
| 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) | 3.30 | 1.97 | -12.79 | 0 | 5 | 0 | 56 | 381.472 | 5 | ↓ |
