| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 35 | Yes |
Popular Name: 2-[4-[(1S)-2,2-diphenyl-1-(p-tolyl)ethyl]phenoxy]ethyl-diethyl-ammonium 2-[4-[(1S)-2,2-diphenyl-1-(p-tol…
| 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) | 7.98 | 4.88 | -35.6 | 1 | 2 | 1 | 13 | 464.673 | 11 | ↓ |
