| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 18 | Yes |
Popular Name: 3,3-dimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)butyramide 3,3-dimethyl-N-(2-methyl-1,3-ben…
| 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) | 3.21 | -0.64 | -11.68 | 1 | 3 | 0 | 41 | 262.378 | 3 | ↓ |
