| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 34 | No |
Popular Name: [2-[dimethyl(octoxycarbonyl)ammonio]-1,3-dithian-2-yl]-dimethyl-octoxycarbonyl-ammonium [2-[dimethyl(octoxycarbonyl)ammo…
| 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) | 0.24 | 19.83 | -84.22 | 0 | 6 | 2 | 53 | 520.846 | 18 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
