| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 25 | No |
Popular Name: (2R)-3-(4-fluorobenzoyl)-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1,2-dihydropyrrol-5-one (2R)-3-(4-fluorobenzoyl)-4-hydro…
| 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) | 1.64 | 2.21 | -52.34 | 2 | 6 | -1 | 99 | 342.302 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 1.45 | -14.83 | 3 | 6 | 0 | 96 | 343.31 | 4 | ↓ |
