| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 28 | Yes |
Popular Name: diethyl-[2-[2-hydroxy-2,2-bis(2-methoxyphenyl)acetyl]oxyethyl]ammonium diethyl-[2-[2-hydroxy-2,2-bis(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) | 2.97 | 2.91 | -35.03 | 2 | 6 | 1 | 69 | 388.484 | 11 | ↓ |
