| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 18 | Yes |
Popular Name: N-[(1R)-1-(1-adamantyl)ethyl]-N',N'-dimethyl-ethane-1,2-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) | 3.40 | 6.66 | -39.58 | 2 | 2 | 1 | 20 | 251.438 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 9.19 | -118.8 | 3 | 2 | 2 | 21 | 252.446 | 5 | ↓ |
