| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (4-bromo-1-ethyl-pyrrol-2-yl)-[(2R)-2-(3-pyridyl)pyrrolidin-1-yl]methanone (4-bromo-1-ethyl-pyrrol-2-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) | 2.46 | 8.87 | -10.14 | 0 | 4 | 0 | 38 | 348.244 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 9.33 | -34.29 | 1 | 4 | 1 | 39 | 349.252 | 3 | ↓ |
