| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 18 | Yes |
Popular Name: 4-bromo-N-(2,6-dibromo-4-methyl-phenyl)-1H-pyrrole-2-carboxamide 4-bromo-N-(2,6-dibromo-4-methyl-…
| 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) | 4.64 | 7.28 | -10.04 | 2 | 3 | 0 | 45 | 436.929 | 2 | ↓ |
