| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | No |
Popular Name: (2R)-2-(3-chlorophenyl)-3-(4-fluorobenzoyl)-4-hydroxy-1-methyl-2H-pyrrol-5-one (2R)-2-(3-chlorophenyl)-3-(4-flu…
| 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) | 3.20 | 8.09 | -51.04 | 0 | 4 | -1 | 60 | 344.749 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 7.34 | -10.98 | 1 | 4 | 0 | 58 | 345.757 | 3 | ↓ |
