| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2007 | 23 | Yes |
Popular Name: 1-(1-adamantylmethoxy)-3-(3-methyl-1-piperidyl)-propan-2-ol 1-(1-adamantylmethoxy)-3-(3-meth…
| 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) | 3.77 | -1.6 | -34.5 | 2 | 3 | 1 | 33 | 322.513 | 6 | ↓ |
