| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 31 | No |
Popular Name: 1-benzyl-5-(2-fluorophenyl)-4-[hydroxy-(3-methoxyphenyl)-methylene]-pyrrolidine-2,3-dione 1-benzyl-5-(2-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) | 3.93 | 10.66 | -45.17 | 0 | 5 | -1 | 70 | 416.428 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.93 | 10.3 | -10.06 | 1 | 5 | 0 | 67 | 417.436 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 11 | -15.64 | 0 | 5 | 0 | 64 | 417.436 | 6 | ↓ |
