| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2008 | 23 | No |
Popular Name: 2-[(2,3-dichlorophenyl)imino]-5-(2-fluorobenzylidene)-1,3-thiazolidin-4-one 2-[(2,3-dichlorophenyl)imino]-5-…
| 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) | 6.02 | 9.23 | -7.84 | 1 | 3 | 0 | 45 | 367.232 | 2 | ↓ |
| Ref Reference (pH 7) | 6.02 | 9.5 | -7.25 | 1 | 3 | 0 | 45 | 367.232 | 2 | ↓ |
| Hi High (pH 8-9.5) | 6.47 | 7.49 | -40.71 | 0 | 3 | -1 | 48 | 366.224 | 2 | ↓ |
| Hi High (pH 8-9.5) | 6.47 | 8 | -37.3 | 0 | 3 | -1 | 48 | 366.224 | 2 | ↓ |
