| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 21 | No |
Popular Name: 2-(2,3-dichlorophenyl)imino-5-(2-furylmethylene)thiazolidin-4-one 2-(2,3-dichlorophenyl)imino-5-(2…
| 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) | 4.67 | 7.51 | -39.15 | 0 | 4 | -1 | 57 | 338.195 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 7.89 | -12.07 | 1 | 4 | 0 | 55 | 339.203 | 3 | ↓ |
