| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 31 | No |
Popular Name: 3-[(E)-(3,4-dibenzoxybenzylidene)amino]-2-thioxo-thiazolidin-4-one 3-[(E)-(3,4-dibenzoxybenzylidene…
| 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) | 4.73 | 13.83 | -16.48 | 0 | 5 | 0 | 51 | 448.569 | 8 | ↓ |
