| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: N-[(1R)-1-(1-adamantyl)ethyl]-N',N',2,2-tetramethyl-propane-1,3-diamine N-[(1R)-1-(1-adamantyl)ethyl]-N'…
| 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) | 4.55 | 11.2 | -110.8 | 3 | 2 | 2 | 21 | 294.527 | 6 | ↓ |
