| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 34 | No |
Popular Name: (5S)-4-(4-fluorobenzoyl)-3-hydroxy-1-(2-morpholinoethyl)-5-(3-propoxyphenyl)-5H-pyrrol-2-one (5S)-4-(4-fluorobenzoyl)-3-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) | 3.33 | 7.62 | -55.02 | 0 | 7 | -1 | 82 | 467.517 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 9.96 | -66.94 | 1 | 7 | 0 | 83 | 468.525 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.33 | 9.14 | -50.87 | 2 | 7 | 1 | 81 | 469.533 | 9 | ↓ |
