| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 24 | Yes |
Popular Name: 2-(1-adamantyl)-N-(2-methylbenzothiazol-6-yl)-acetamide 2-(1-adamantyl)-N-(2-methylbenzo…
| 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) | 4.45 | -1.76 | -11.86 | 1 | 3 | 0 | 41 | 340.492 | 3 | ↓ |
