| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 25 | No |
Popular Name: 4-[(4-chlorophenyl)-hydroxy-methylene]-1-(2-hydroxyethyl)-5-(3-pyridyl)pyrrolidine-2,3-dione 4-[(4-chlorophenyl)-hydroxy-meth…
| 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) | 1.19 | 3.37 | -62.49 | 1 | 6 | -1 | 94 | 357.773 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 3.74 | -14.47 | 1 | 6 | 0 | 88 | 358.781 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 2.81 | -23.39 | 2 | 6 | 0 | 91 | 358.781 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.60 | 4.03 | -47.52 | 2 | 6 | 1 | 89 | 359.789 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.63 | 3.11 | -59.44 | 3 | 6 | 1 | 92 | 359.789 | 4 | ↓ |
