| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 30 | No |
Popular Name: 5-(2-fluorophenyl)-4-(hydroxy-phenyl-methylene)-1-phenethyl-pyrrolidine-2,3-dione 5-(2-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) | 4.30 | 12.03 | -67.71 | 0 | 4 | -1 | 60 | 400.429 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.74 | 1.65 | -17.06 | 1 | 4 | 0 | 57 | 401.437 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 1.63 | -10.96 | 0 | 4 | 0 | 54 | 401.437 | 6 | ↓ |
