| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 18 | Yes |
Popular Name: (2R)-2-ammonio-2-(2-bromo-3,4,5-trimethoxy-phenyl)acetate (2R)-2-ammonio-2-(2-bromo-3,4,5-…
| 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) | -0.76 | -1.45 | -43.58 | 3 | 6 | 0 | 95 | 320.139 | 5 | ↓ |
