| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 29 | No |
Popular Name: 1-benzyl-5-(3-chlorophenyl)-4-(hydroxy-phenyl-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) | 4.43 | 11.61 | -39.35 | 0 | 4 | -1 | 60 | 402.857 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 12.03 | -19.32 | 0 | 4 | 0 | 54 | 403.865 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.43 | 10.48 | -16.11 | 1 | 4 | 0 | 58 | 403.865 | 5 | ↓ |
