| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 25 | Yes |
Popular Name: [(3S)-3-(3-methoxybenzoyl)-1-piperidyl]-(6-methyl-3-pyridyl)methanone [(3S)-3-(3-methoxybenzoyl)-1-pip…
| 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) | 1.67 | 0.41 | -13.1 | 0 | 5 | 0 | 60 | 338.407 | 4 | ↓ |
