| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2008 | 24 | Yes |
Popular Name: [(3S)-3-(4-methoxybenzoyl)-1-piperidyl]-(1-methylpyrazol-3-yl)methanone [(3S)-3-(4-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) | 2.04 | 1.1 | -13.07 | 0 | 6 | 0 | 64 | 327.384 | 4 | ↓ |
