| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 24 | Yes |
Popular Name: dibutyl-[(2R)-2-hydroxy-2-(2-methoxy-1-naphthyl)ethyl]ammonium dibutyl-[(2R)-2-hydroxy-2-(2-met…
| 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) | 5.20 | 1.63 | -34.39 | 2 | 3 | 1 | 33 | 330.492 | 10 | ↓ |
