| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 28 | Yes |
Popular Name: 1-[3-(5-methyl-2-furyl)-1-phenyl-pyrazole-4-carbonyl]piperidine-4-carboxamide 1-[3-(5-methyl-2-furyl)-1-phenyl…
| 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) | 1.10 | 6.85 | -24.03 | 2 | 7 | 0 | 94 | 378.432 | 4 | ↓ |
