| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 24 | No |
Popular Name: 1-[(2-fluorophenyl)methyl]-N-[(5-methyl-2-furyl)methyleneamino]pyrazole-3-carboxamide 1-[(2-fluorophenyl)methyl]-N-[(5…
| 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) | 2.98 | 7.4 | -19.92 | 1 | 6 | 0 | 72 | 326.331 | 5 | ↓ |
