| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | No |
Popular Name: (2Z,5Z)-3-phenyl-2-phenylimino-5-[(E)-3-phenylprop-2-enylidene]thiazolidin-4-one (2Z,5Z)-3-phenyl-2-phenylimino-5…
| 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) | 6.74 | 1.75 | -11.94 | 0 | 3 | 0 | 34 | 382.488 | 4 | ↓ |
