| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | Yes |
Popular Name: 3-(5-methyl-2-furyl)-1-phenyl-N-prop-2-ynyl-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) | 1.98 | 8.81 | -18.44 | 1 | 5 | 0 | 60 | 305.337 | 4 | ↓ |
