| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 26 | No |
Popular Name: (2R)-2-(2-bromophenyl)-3-(4-fluorobenzoyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one (2R)-2-(2-bromophenyl)-3-(4-fluo…
| 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) | 2.67 | 5.9 | -52.56 | 1 | 5 | -1 | 81 | 419.226 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.67 | 5.15 | -11.4 | 2 | 5 | 0 | 78 | 420.234 | 5 | ↓ |
