| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 31 | Yes |
Popular Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[1-(furan-3-carbonyl)-4-piperidyl]propanamide 3-(3,5-dimethyl-1-phenyl-pyrazol…
| 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) | 1.76 | 9.5 | -19.76 | 1 | 7 | 0 | 80 | 420.513 | 6 | ↓ |
