| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 32 | Yes |
Popular Name: N-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-carbamoyl]phenyl]furan-2-carboxamide N-[4-[(3,5-dimethyl-1-phenyl-pyr…
| 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) | 2.55 | 10.36 | -17.6 | 1 | 7 | 0 | 80 | 428.492 | 6 | ↓ |
