| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 4-bromo-N-[1-[2-(methylamino)-2-oxo-ethyl]pyrazol-4-yl]-1H-pyrrole-2-carboxamide 4-bromo-N-[1-[2-(methylamino)-2-…
| 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) | 0.20 | 1.25 | -26.22 | 3 | 7 | 0 | 92 | 326.154 | 4 | ↓ |
