| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 32 | No |
Popular Name: 4-[5-[(Z)-[(2Z)-3-allyl-4-oxo-2-(p-tolylimino)thiazolidin-5-ylidene]methyl]-2-furyl]benzoic 4-[5-[(Z)-[(2Z)-3-allyl-4-oxo-2-…
| 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) | 6.89 | 14.17 | -55.55 | 0 | 6 | -1 | 88 | 443.504 | 6 | ↓ |
