| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 18 | Yes |
Popular Name: N-(2-bromo-4-fluoro-phenyl)-1,5-dimethyl-pyrrole-2-carboxamide N-(2-bromo-4-fluoro-phenyl)-1,5-…
| 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) | 3.17 | 7.01 | -5.44 | 1 | 3 | 0 | 34 | 311.154 | 2 | ↓ |
