| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 29 | No |
Popular Name: 5-[[5-(4-nitrophenyl)-2-furyl]methylene]-2-(o-tolylamino)thiazol-4-one 5-[[5-(4-nitrophenyl)-2-furyl]me…
| 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) | 6.18 | 11.01 | -15.6 | 1 | 7 | 0 | 104 | 405.435 | 4 | ↓ |
