| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 28 | No |
Popular Name: (2R)-3-(4-bromobenzoyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2-(4-pyridyl)-2H-pyrrol-5-one (2R)-3-(4-bromobenzoyl)-4-hydrox…
| 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) | 1.16 | 4.4 | -54.47 | 1 | 7 | -1 | 103 | 446.277 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 3.65 | -13.49 | 2 | 7 | 0 | 100 | 447.285 | 8 | ↓ |
