| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 28 | Yes |
Popular Name: [4-(2-methoxyphenyl)piperidino](5-methyl-1-phenyl-1H-pyrazol-4-yl)methanone [4-(2-methoxyphenyl)piperidino](…
| 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) | 2.78 | 10.83 | -10.91 | 0 | 5 | 0 | 47 | 375.472 | 4 | ↓ |
