| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | Yes |
Popular Name: 3-bromo-N-(1-isopropyl-3,5-dimethyl-pyrazol-4-yl)thiophene-2-carboxamide 3-bromo-N-(1-isopropyl-3,5-dimet…
| 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) | 3.02 | 6.5 | -13.36 | 1 | 4 | 0 | 47 | 342.262 | 3 | ↓ |
