| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 19 | No |
Popular Name: 4-(4-nitrophenyl)-N-propylideneamino-thiazol-2-amine 4-(4-nitrophenyl)-N-propylidenea…
| 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) | 3.20 | -0.08 | -9.94 | 1 | 6 | 0 | 83 | 276.321 | 5 | ↓ |
