| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 22 | Yes |
Popular Name: butyl-[(3-ketobenzo[f]chromen-1-yl)methyl]-methyl-ammonium butyl-[(3-ketobenzo[f]chromen-1-…
| 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) | 4.34 | 12.08 | -45.97 | 1 | 3 | 1 | 35 | 296.39 | 5 | ↓ |
