| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 26 | Yes |
Popular Name: N-[1-(1-adamantyl)ethyl]-2-(1-aminopentyl)thiazole-4-carboxamide N-[1-(1-adamantyl)ethyl]-2-(1-am…
| 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) | 2.73 | -4.01 | -53.68 | 4 | 4 | 1 | 69 | 376.59 | 7 | ↓ |
