| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 34 | No |
Popular Name: (2Z,5Z)-5-p-anisylidene-3-p-phenetyl-2-p-phenetylimino-thiazolidin-4-one (2Z,5Z)-5-p-anisylidene-3-p-phen…
| 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) | 6.91 | 1.53 | -11.57 | 0 | 6 | 0 | 62 | 474.582 | 8 | ↓ |
