| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 19 | Yes |
Popular Name: diethyl-[(1R,2S)-2-hydroxy-1-methyl-2-(1-naphthyl)ethyl]ammonium diethyl-[(1R,2S)-2-hydroxy-1-met…
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| 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) | 3.40 | 0.99 | -34.49 | 2 | 2 | 1 | 24 | 258.385 | 5 | ↓ |
