| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 25 | No |
Popular Name: [(2S)-3-(1-adamantyloxy)-2-hydroxy-propyl]-benzyl-dimethyl-ammonium [(2S)-3-(1-adamantyloxy)-2-hydro…
| 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) | 0.22 | 10.79 | -36.42 | 1 | 3 | 1 | 29 | 344.519 | 7 | ↓ |
