| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 28 | No |
Popular Name: 5-[[5-(2,6-dichlorophenyl)-2-furyl]methylene]-2-(4-hydroxyphenyl)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) | 6.11 | 9.73 | -20.98 | 2 | 5 | 0 | 75 | 431.3 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.11 | 9.23 | -47.86 | 1 | 5 | -1 | 77 | 430.292 | 4 | ↓ |
