| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 16 | Yes |
Popular Name: [(2R)-2-(3,5-dibromophenyl)-2-hydroxy-ethyl]-diethyl-ammonium [(2R)-2-(3,5-dibromophenyl)-2-hy…
| 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) | 3.45 | -1.04 | -37.58 | 2 | 2 | 1 | 24 | 352.09 | 5 | ↓ |
