| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 27 | No |
Popular Name: 3-[[(5Z)-4-oxo-5-[(2-propoxyphenyl)methylene]thiazol-2-yl]amino]benzoic 3-[[(5Z)-4-oxo-5-[(2-propoxyphen…
| 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) | 4.93 | 8.45 | -107.03 | 0 | 6 | -2 | 93 | 380.425 | 7 | ↓ |
