| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 28 | No |
Popular Name: (2R)-3-(3-fluoro-4-methoxy-benzoyl)-4-hydroxy-2-(4-isopropylphenyl)-1-methyl-2H-pyrrol-5-one (2R)-3-(3-fluoro-4-methoxy-benzo…
| 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) | 4.04 | 8.81 | -58.1 | 0 | 5 | -1 | 70 | 382.411 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.04 | 8.06 | -15.59 | 1 | 5 | 0 | 67 | 383.419 | 5 | ↓ |
