| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 25 | No |
Popular Name: 4-[(4-chlorophenyl)-hydroxy-methylene]-1-(2-hydroxyethyl)-5-(4-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) | 1.13 | 4.01 | -55.47 | 1 | 6 | -1 | 94 | 357.773 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | -3.44 | -14.16 | 1 | 6 | 0 | 87 | 358.781 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | -2.98 | -62.07 | 3 | 6 | 1 | 91 | 359.789 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.55 | -3.33 | -49.47 | 2 | 6 | 1 | 88 | 359.789 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.13 | 3.19 | -14.92 | 2 | 6 | 0 | 91 | 358.781 | 5 | ↓ |
