| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 31 | No |
Popular Name: 5-(2-fluorophenyl)-4-[hydroxy-(p-tolyl)methylene]-1-phenethyl-pyrrolidine-2,3-dione 5-(2-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) | 4.75 | 12.38 | -43.15 | 0 | 4 | -1 | 60 | 414.456 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 12.6 | -9.4 | 1 | 4 | 0 | 58 | 415.464 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 13.28 | -16.7 | 0 | 4 | 0 | 54 | 415.464 | 6 | ↓ |
