| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 31 | No |
Popular Name: 5-(3-fluorophenyl)-4-[hydroxy-(p-tolyl)methylene]-1-(2-morpholinoethyl)pyrrolidine-2,3-dione 5-(3-fluorophenyl)-4-[hydroxy-(p…
| 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) | 2.84 | 7.74 | -56.42 | 0 | 6 | -1 | 73 | 423.464 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 0.69 | -45.5 | 2 | 6 | 1 | 71 | 425.48 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 10.07 | -72.99 | 1 | 6 | 0 | 74 | 424.472 | 6 | ↓ |
