| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2009 | 25 | Yes |
Popular Name: 5-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(3-pyrazol-1-ylpropyl)furan-2-carboxamide 5-[(4-bromo-3,5-dimethyl-pyrazol…
| 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) | 2.20 | 6.81 | -16.12 | 1 | 7 | 0 | 78 | 406.284 | 7 | ↓ |
