| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 30 | No |
Popular Name: 4-[(4-fluorophenyl)-hydroxy-methylene]-1-phenethyl-5-(4-pyridyl)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) | 3.06 | 10.96 | -50.21 | 0 | 5 | -1 | 73 | 401.417 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 10.09 | -11.44 | 1 | 5 | 0 | 71 | 402.425 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 10.45 | -12.32 | 0 | 5 | 0 | 67 | 402.425 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 10.37 | -42.63 | 2 | 5 | 1 | 72 | 403.433 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.47 | 10.73 | -49.45 | 1 | 5 | 1 | 69 | 403.433 | 6 | ↓ |
