| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 23 | No |
Popular Name: [(1R)-2-(4-benzyloxyphenyl)-1-methyl-ethyl]-dimethyl-prop-2-ynyl-ammonium [(1R)-2-(4-benzyloxyphenyl)-1-me…
| 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) | 0.34 | 13.46 | -36.07 | 0 | 2 | 1 | 9 | 308.445 | 7 | ↓ |
