| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 26 | No |
Popular Name: (2E,5Z)-3-allyl-2-phenylimino-5-piperonylidene-thiazolidin-4-one (2E,5Z)-3-allyl-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) | 5.24 | 9.29 | -11.3 | 0 | 5 | 0 | 53 | 364.426 | 4 | ↓ |
