| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 28 | Yes |
Popular Name: diethyl-[3-(2-isopropoxy-2,2-diphenyl-acetyl)oxypropyl]ammonium diethyl-[3-(2-isopropoxy-2,2-dip…
| 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) | 4.58 | 13.96 | -35.84 | 1 | 4 | 1 | 40 | 384.54 | 12 | ↓ |
