| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 14 | Yes |
Popular Name: [(1S)-1-(2-bromo-4,5-dimethoxy-phenyl)ethyl]ammonium [(1S)-1-(2-bromo-4,5-dimethoxy-p…
| 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) | 0.19 | -1.63 | -48.75 | 3 | 3 | 1 | 46 | 261.139 | 3 | ↓ |
