| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 26 | No |
Popular Name: 4-[(4-chlorophenyl)-hydroxy-methylene]-1-thiazol-2-yl-5-(2-thienyl)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) | 3.71 | 8.59 | -58.16 | 0 | 5 | -1 | 73 | 401.876 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 8.73 | -9.77 | 1 | 5 | 0 | 71 | 402.884 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 9.43 | -15.18 | 0 | 5 | 0 | 67 | 402.884 | 4 | ↓ |
