| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 18 | Yes |
Popular Name: 4-bromo-N-(3,5-dimethylphenyl)-1-methyl-pyrrole-2-carboxamide 4-bromo-N-(3,5-dimethylphenyl)-1…
| 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) | 3.61 | 8.06 | -11.62 | 1 | 3 | 0 | 34 | 307.191 | 2 | ↓ |
