| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2007 | 20 | No |
Popular Name: 3-methyl-2-[(1E,3Z)-4-phenylbuta-1,3-dienyl]benzothiazole 3-methyl-2-[(1E,3Z)-4-phenylbuta…
| 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) | 1.84 | 1.88 | -24.24 | 0 | 1 | 1 | 3 | 278.4 | 3 | ↓ |
