| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 28 | No |
Popular Name: 3-[[(5Z)-3-methyl-4-oxo-5-[(4-propoxyphenyl)methylene]thiazolidin-2-ylidene]amino]benzoic 3-[[(5Z)-3-methyl-4-oxo-5-[(4-pr…
| 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) | 5.53 | 10.26 | -54.28 | 0 | 6 | -1 | 84 | 395.46 | 6 | ↓ |
