| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 31 | No |
Popular Name: 4-[(4-fluorophenyl)-hydroxy-methylene]-1-phenethyl-5-(p-tolyl)pyrrolidine-2,3-dione 4-[(4-fluorophenyl)-hydroxy-meth…
| 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) | 4.79 | 13.01 | -36.9 | 0 | 4 | -1 | 60 | 414.456 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 13.7 | -19.93 | 0 | 4 | 0 | 54 | 415.464 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.79 | 11.88 | -15.46 | 1 | 4 | 0 | 58 | 415.464 | 6 | ↓ |
