| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 20 | Yes |
Popular Name: (2S)-2-[4-[(2R)-2-aminobutyl]-2-bromo-6-methoxy-phenoxy]propanoic (2S)-2-[4-[(2R)-2-aminobutyl]-2-…
| 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) | 2.05 | 6.65 | -85.78 | 3 | 5 | 0 | 86 | 346.221 | 7 | ↓ |
