| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2006 | 23 | No |
Popular Name: 5-(4-fluorophenyl)-4-(hydroxy-phenyl-methylene)-1-methyl-pyrrolidine-2,3-dione 5-(4-fluorophenyl)-4-(hydroxy-ph…
| 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) | 2.54 | 7.56 | -57.35 | 0 | 4 | -1 | 60 | 310.304 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 1.29 | -18.25 | 1 | 4 | 0 | 57 | 311.312 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 1.06 | -11.28 | 0 | 4 | 0 | 54 | 311.312 | 3 | ↓ |
