| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 27 | Yes |
Popular Name: [2-(3-chlorophenyl)-5-(5-methyl-2-furyl)pyrazol-3-yl]-(4-methyl-1-piperidyl)methanone [2-(3-chlorophenyl)-5-(5-methyl-…
| 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) | 4.39 | 10.98 | -10.32 | 0 | 5 | 0 | 51 | 383.879 | 3 | ↓ |
