| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 26 | No |
Popular Name: 2-(2-keto-4-methyl-chromen-7-yl)oxyethyl-dimethyl-octyl-ammonium 2-(2-keto-4-methyl-chromen-7-yl)…
| 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) | 1.93 | 15.36 | -48.19 | 0 | 4 | 1 | 39 | 360.518 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
