| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 17 | Yes |
Popular Name: (E)-N,N-dimethyl-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenamine (E)-N,N-dimethyl-2-(1,3,3-trimet…
| 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) | -0.86 | 8.85 | -23.15 | 0 | 2 | 1 | 6 | 229.347 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
