| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 22 | Yes |
Popular Name: (2R)-1-[1-adamantylmethyl(methyl)amino]-3-tert-butoxy-propan-2-ol (2R)-1-[1-adamantylmethyl(methyl…
None
None
| 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) | 3.81 | 7.77 | -40.14 | 2 | 3 | 1 | 34 | 310.502 | 7 | ↓ |
