| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 14 | Yes |
Popular Name: 2,2-dimethyl-N-(6-methylbenzothiazol-2-yl)-butanamide 2,2-dimethyl-N-(6-methylbenzothi…
| 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) | 2.25 | 5.61 | -12.31 | 1 | 3 | 0 | 42 | 192.262 | 3 | ↓ |
