| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 4-bromo-N-[(1R)-2-imidazol-1-yl-1-methyl-ethyl]-1-isopropyl-pyrrole-2-carboxamide 4-bromo-N-[(1R)-2-imidazol-1-yl-…
| 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) | 1.84 | 8.55 | -13.2 | 1 | 5 | 0 | 52 | 339.237 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 9.07 | -39.43 | 2 | 5 | 1 | 53 | 340.245 | 5 | ↓ |
