| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 36 | Yes |
Popular Name: diethyl-[2-[2-hydroxy-2,2-bis(4-phenylphenyl)acetyl]oxyethyl]ammonium diethyl-[2-[2-hydroxy-2,2-bis(4-…
| 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) | 6.54 | 3.67 | -47.3 | 2 | 4 | 1 | 50 | 480.628 | 11 | ↓ |
