| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 26 | No |
Popular Name: 3-allyl-5-benzyl-2-[(2-chlorophenyl)methyleneaminoimino]thiazolidin-4-one 3-allyl-5-benzyl-2-[(2-chlorophe…
| 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) | 4.46 | 2.64 | -8.72 | 0 | 4 | 0 | 45 | 383.904 | 6 | ↓ |
