| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 16 | No |
Popular Name: (2Z)-2-(2-chlorophenyl)imino-3-ethyl-thiazolidin-4-one (2Z)-2-(2-chlorophenyl)imino-3-e…
| 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) | 2.66 | 6.57 | -8.16 | 0 | 3 | 0 | 33 | 254.742 | 2 | ↓ |
| Ref Reference (pH 7) | 2.66 | 7.29 | -7.38 | 0 | 3 | 0 | 33 | 254.742 | 2 | ↓ |
