| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | No |
Popular Name: trimethyl(2-naphtho[1,2-e][1,3]benzodioxol-5-ylethyl)ammonium trimethyl(2-naphtho[1,2-e][1,3]b…
| 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) | 0.33 | 3.63 | -45.07 | 0 | 3 | 1 | 18 | 308.401 | 3 | ↓ |
