| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 19 | Yes |
Popular Name: (3-keto-3-methoxy-propyl)-methyl-[4-(trifluoromethyl)benzyl]ammonium (3-keto-3-methoxy-propyl)-methyl…
| 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) | 2.46 | 5.26 | -47.63 | 1 | 3 | 1 | 30 | 276.278 | 7 | ↓ |
