| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: 4-bromo-1-cyclopropyl-N-(3-imidazol-1-ylpropyl)pyrrole-2-carboxamide 4-bromo-1-cyclopropyl-N-(3-imida…
| 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) | 1.41 | 9 | -38.81 | 2 | 5 | 1 | 53 | 338.229 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 8.49 | -11.96 | 1 | 5 | 0 | 52 | 337.221 | 6 | ↓ |
