| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: 4-bromo-N-[1-(2-methoxyethyl)pyrazol-4-yl]-1H-pyrrole-2-carboxamide 4-bromo-N-[1-(2-methoxyethyl)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) | 1.08 | 2.57 | -14.85 | 2 | 6 | 0 | 72 | 313.155 | 5 | ↓ |
