| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | Yes |
Popular Name: N5-ethyl-N5-(2-ethylbutyl)-1,3-benzothiazole-4,5-diamine N5-ethyl-N5-(2-ethylbutyl)-1,3-b…
| 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) | 4.36 | 7.27 | -4.28 | 2 | 3 | 0 | 42 | 277.437 | 6 | ↓ |
