| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 32 | Yes |
Popular Name: 3-(5-methyl-2-furyl)-N-[4-(2-methylpropanoylamino)phenyl]-1-phenyl-pyrazole-4-carboxamide 3-(5-methyl-2-furyl)-N-[4-(2-met…
| 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) | 3.82 | 11.45 | -29.94 | 2 | 7 | 0 | 89 | 428.492 | 6 | ↓ |
