| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 22 | Yes |
Popular Name: N-[4-(1-adamantyl)thiazol-2-yl]-2,2-dimethyl-propanamide N-[4-(1-adamantyl)thiazol-2-yl]-…
| 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) | 5.02 | -0.2 | -6.9 | 1 | 3 | 0 | 41 | 318.486 | 3 | ↓ |
