| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 18 | Yes |
Popular Name: butyl-[(2-hydroxy-1-naphthyl)methyl]-methyl-ammonium butyl-[(2-hydroxy-1-naphthyl)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) | 4.28 | 0.56 | -36.77 | 2 | 2 | 1 | 24 | 244.358 | 5 | ↓ |
