| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 29 | No |
Popular Name: 1-benzyl-5-(4-fluorophenyl)-4-[hydroxy-(4-pyridyl)methylene]-pyrrolidine-2,3-dione 1-benzyl-5-(4-fluorophenyl)-4-[h…
| 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) | 2.65 | 10.53 | -50.89 | 0 | 5 | -1 | 73 | 387.39 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 9 | -10.75 | 1 | 5 | 0 | 71 | 388.398 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 9.32 | -12.45 | 0 | 5 | 0 | 67 | 388.398 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 9.6 | -44.86 | 1 | 5 | 1 | 69 | 389.406 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 9.28 | -50.71 | 2 | 5 | 1 | 72 | 389.406 | 5 | ↓ |
