| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 32 | No |
Popular Name: 5-(3,4-dichlorophenyl)-4-(4-fluorobenzoyl)-3-hydroxy-1-(2-morpholinoethyl)-5H-pyrrol-2-one 5-(3,4-dichlorophenyl)-4-(4-fluo…
| 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) | 3.70 | -0.45 | -56.61 | 2 | 6 | 1 | 71 | 480.343 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | -0.54 | -68.52 | 1 | 6 | 1 | 68 | 480.343 | 6 | ↓ |
