| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 30 | No |
Popular Name: 5-(3-chlorophenyl)-4-(hydroxy-phenyl-methylene)-1-phenethyl-pyrrolidine-2,3-dione 5-(3-chlorophenyl)-4-(hydroxy-ph…
| 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) | 4.84 | 13.57 | -53.15 | 0 | 4 | -1 | 60 | 416.884 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.84 | 12.72 | -11 | 1 | 4 | 0 | 58 | 417.892 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.25 | 13.08 | -10.93 | 0 | 4 | 0 | 54 | 417.892 | 6 | ↓ |
