| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 30 | No |
Popular Name: 1-benzyl-5-(3-chlorophenyl)-4-[hydroxy-(p-tolyl)methylene]-pyrrolidine-2,3-dione 1-benzyl-5-(3-chlorophenyl)-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) | 4.88 | 12.11 | -40.26 | 0 | 4 | -1 | 60 | 416.884 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.88 | 10.98 | -14.58 | 1 | 4 | 0 | 58 | 417.892 | 5 | ↓ |
