| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: (4-bromo-1H-pyrrol-2-yl)-[(2R)-2-(2-pyridyl)pyrrolidin-1-yl]methanone (4-bromo-1H-pyrrol-2-yl)-[(2R)-2…
| 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) | 2.08 | 6.73 | -13.77 | 1 | 4 | 0 | 49 | 320.19 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 7.26 | -35.93 | 2 | 4 | 1 | 50 | 321.198 | 2 | ↓ |
