| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 22 | No |
Popular Name: (2Z,5Z)-3-allyl-2-phenylimino-5-(2-thenylidene)thiazolidin-4-one (2Z,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) | 5.25 | 10.45 | -7.95 | 0 | 3 | 0 | 34 | 326.446 | 4 | ↓ |
