| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 29 | No |
Popular Name: 5-[[5-(2,6-dichlorophenyl)-2-furyl]methylene]-2-(2,3-dimethylphenyl)imino-thiazolidin-4-one 5-[[5-(2,6-dichlorophenyl)-2-fur…
| 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) | 7.88 | 13.68 | -12.39 | 1 | 4 | 0 | 58 | 443.355 | 3 | ↓ |
| Mid Mid (pH 6-8) | 7.39 | 13.43 | -49.32 | 0 | 4 | -1 | 57 | 442.347 | 4 | ↓ |
