| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 4-bromo-N-[(1S,2R)-2-imidazol-1-ylcyclopentyl]-1H-pyrrole-2-carboxamide 4-bromo-N-[(1S,2R)-2-imidazol-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) | 1.59 | 7.5 | -45.24 | 3 | 5 | 1 | 64 | 324.202 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 6.99 | -10.73 | 2 | 5 | 0 | 63 | 323.194 | 3 | ↓ |
