| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 17 | Yes |
Popular Name: [(1S,2S)-2-hydroxy-1-methyl-2-(1-naphthyl)ethyl]-dimethyl-ammonium [(1S,2S)-2-hydroxy-1-methyl-2-(1…
| 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) | 2.65 | 0.54 | -37.5 | 2 | 2 | 1 | 25 | 230.331 | 3 | ↓ |
