| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 21 | Yes |
Popular Name: N-(2-adamantyl)-2,2,6,6-tetramethyl-piperidin-4-amine N-(2-adamantyl)-2,2,6,6-tetramet…
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| 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) | 4.66 | 7.95 | -36.15 | 3 | 2 | 1 | 29 | 291.503 | 2 | ↓ |
