| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 20 | No |
Popular Name: 3-ethyl-6-methoxy-5-methyl-2-(2-methylsulfanylbut-1-enyl)benzothiazole 3-ethyl-6-methoxy-5-methyl-2-(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) | 1.41 | 3.05 | -22.91 | 0 | 2 | 1 | 13 | 308.492 | 5 | ↓ |
