| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 18 | No |
Popular Name: acetonyl-[2-(4-methoxyphenyl)-2-oxo-ethyl]-dimethyl-ammonium acetonyl-[2-(4-methoxyphenyl)-2-…
| 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) | -2.88 | 4.19 | -43.91 | 0 | 4 | 1 | 43 | 250.318 | 6 | ↓ |
