| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 28 | Yes |
Popular Name: 2-(4-fluorophenyl)-5-(5-methyl-2-furyl)-N-(4-pyridylmethyl)pyrazole-3-carboxamide 2-(4-fluorophenyl)-5-(5-methyl-2…
| 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) | 2.40 | 1.52 | -10.92 | 1 | 6 | 0 | 72 | 376.391 | 5 | ↓ |
