| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | Yes |
Popular Name: N-(2-bromo-4-fluoro-phenyl)-4,5-dichloro-1H-pyrrole-2-carboxamide N-(2-bromo-4-fluoro-phenyl)-4,5-…
| 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) | 4.29 | 6.04 | -4.79 | 2 | 3 | 0 | 45 | 351.99 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.29 | 5.57 | -27.15 | 1 | 3 | -1 | 43 | 350.982 | 2 | ↓ |
