| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 20 | Yes |
Popular Name: N-(6-butyl-3-methyl-benzothiazol-2-ylidene)butanamide N-(6-butyl-3-methyl-benzothiazol…
| 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) | 5.95 | 9.42 | -9.31 | 0 | 3 | 0 | 34 | 290.432 | 5 | ↓ |
