| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 25 | No |
Popular Name: dibutyl-[(2S)-2-hydroxy-3-(2-naphthoxy)propyl]-methyl-ammonium dibutyl-[(2S)-2-hydroxy-3-(2-nap…
| 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) | 1.46 | 1.9 | -38.99 | 1 | 3 | 1 | 29 | 344.519 | 11 | ↓ |
