| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 23 | No |
Popular Name: 3-allyl-5-[(4-chlorophenyl)methylene]-2-thiazol-2-ylimino-thiazolidin-4-one 3-allyl-5-[(4-chlorophenyl)methy…
| 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) | 5.09 | 9.94 | -10.23 | 0 | 4 | 0 | 47 | 361.879 | 4 | ↓ |
