| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 20 | Yes |
Popular Name: 4-bromo-N-[2-(difluoromethoxy)phenyl]-1-methyl-pyrrole-2-carboxamide 4-bromo-N-[2-(difluoromethoxy)ph…
| 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) | 3.35 | 6.06 | -8.65 | 1 | 4 | 0 | 43 | 345.143 | 4 | ↓ |
