| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 25 | No |
Popular Name: 3-benzyl-2-benzylideneaminoimino-5-propyl-thiazolidin-4-one 3-benzyl-2-benzylideneaminoimino…
| 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) | 4.22 | 2.23 | -7.02 | 0 | 4 | 0 | 45 | 351.475 | 6 | ↓ |
