| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 22 | No |
Popular Name: 2-(4-chlorophenyl)imino-3-methyl-5-[(5-methyl-2-thienyl)methylene]thiazolidin-4-one 2-(4-chlorophenyl)imino-3-methyl…
| 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) | 5.51 | -0.26 | -6.8 | 0 | 3 | 0 | 34 | 348.88 | 2 | ↓ |
