| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 18 | Yes |
Popular Name: 3-ethyl-2-[[1-(2-ethylhexyl)-2,6-dimethyl-4-pyridylidene]methyl]benzothiazole 3-ethyl-2-[[1-(2-ethylhexyl)-2,6…
| 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) | 6.77 | 12.04 | -3.83 | 0 | 1 | 0 | 17 | 254.458 | 12 | ↓ |
