| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 26 | Yes |
Popular Name: 1-(4-fluorophenyl)-N-(2-furylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide 1-(4-fluorophenyl)-N-(2-furylmet…
| 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) | 3.33 | 3.09 | -12.63 | 0 | 5 | 0 | 51 | 353.397 | 4 | ↓ |
