| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 30 | No |
Popular Name: 2-[[(5Z)-3-allyl-4-oxo-5-[(4-propoxyphenyl)methylene]thiazolidin-2-ylidene]amino]benzoic 2-[[(5Z)-3-allyl-4-oxo-5-[(4-pro…
| 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) | 6.33 | 12.16 | -62.69 | 0 | 6 | -1 | 84 | 421.498 | 8 | ↓ |
