| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 24 | No |
Popular Name: 5-[(3-nitrophenyl)methylene]-2-(p-tolylamino)thiazol-4-one 5-[(3-nitrophenyl)methylene]-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) | 5.03 | 9.04 | -10.69 | 1 | 6 | 0 | 91 | 339.376 | 3 | ↓ |
