| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 28 | No |
Popular Name: (2Z,5Z)-5-o-anisylidene-3-phenyl-2-phenylimino-thiazolidin-4-one (2Z,5Z)-5-o-anisylidene-3-phenyl…
| 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) | 5.99 | 1.55 | -12.13 | 0 | 4 | 0 | 44 | 386.476 | 4 | ↓ |
