| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 26 | No |
Popular Name: (2R)-3-(3-fluoro-4-methyl-benzoyl)-4-hydroxy-1-(2-hydroxyethyl)-2-phenyl-2H-pyrrol-5-one (2R)-3-(3-fluoro-4-methyl-benzoy…
| 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) | 2.29 | 6.04 | -58.12 | 1 | 5 | -1 | 81 | 354.357 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 5.28 | -11.05 | 2 | 5 | 0 | 78 | 355.365 | 5 | ↓ |
