| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 23 | Yes |
Popular Name: 3-(5-methyl-2-furyl)-1-phenyl-N-propyl-pyrazole-4-carboxamide 3-(5-methyl-2-furyl)-1-phenyl-N-…
None
| 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) | 2.70 | 9.08 | -19.14 | 1 | 5 | 0 | 60 | 309.369 | 5 | ↓ |
