| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 19 | No |
Popular Name: 1-adamantylmethyl-(2-methoxy-2-oxo-ethyl)-dimethyl-ammonium 1-adamantylmethyl-(2-methoxy-2-o…
| 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) | -0.83 | 9.93 | -37.31 | 0 | 3 | 1 | 26 | 266.405 | 5 | ↓ |
