| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 30 | Yes |
Popular Name: [1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-[4-(2-methoxyphenyl)-1-piperidyl]methanone [1-(4-fluorophenyl)-3,5-dimethyl…
| 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) | 3.17 | 11.71 | -10.6 | 0 | 5 | 0 | 47 | 407.489 | 4 | ↓ |
