| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 18 | Yes |
Popular Name: 4-bromo-N-(2-bromo-4-methyl-phenyl)-1-methyl-pyrrole-2-carboxamide 4-bromo-N-(2-bromo-4-methyl-phen…
| 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) | 3.97 | 8.18 | -8.62 | 1 | 3 | 0 | 34 | 372.06 | 2 | ↓ |
