| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 30 | Yes |
Popular Name: N-[(4-carbamoylphenyl)methyl]-3-(5-methyl-2-furyl)-1-phenyl-pyrazole-4-carboxamide N-[(4-carbamoylphenyl)methyl]-3-…
| 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) | 2.04 | 8.14 | -22.25 | 3 | 7 | 0 | 103 | 400.438 | 6 | ↓ |
