| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 17 | Yes |
Popular Name: 4-bromo-N-(3-bromophenyl)-1-methyl-pyrrole-2-carboxamide 4-bromo-N-(3-bromophenyl)-1-meth…
| 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) | 3.57 | 7.37 | -12.86 | 1 | 3 | 0 | 34 | 358.033 | 2 | ↓ |
