| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 34 | Yes |
Popular Name: 3-(5-methyl-2-furyl)-1-phenyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)pyrazole-4-carboxamide 3-(5-methyl-2-furyl)-1-phenyl-N-…
| 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) | 3.21 | 10.3 | -27.87 | 1 | 8 | 0 | 97 | 476.558 | 6 | ↓ |
