| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: (2R)-2-[(3-bromo-4,5-dimethoxy-phenyl)methylamino]-3-methyl-butanoic (2R)-2-[(3-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) | 0.98 | 7.06 | -38.35 | 2 | 5 | 0 | 75 | 346.221 | 7 | ↓ |
