| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 18 | Yes |
Popular Name: 5-bromo-N,3-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]furan-2-carboxamide 5-bromo-N,3-dimethyl-N-[(1-methy…
| 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) | 1.72 | 6.03 | -10.78 | 0 | 5 | 0 | 51 | 312.167 | 3 | ↓ |
