| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 18 | Yes |
Popular Name: (2R)-2-[2-[(2S)-2-aminobutyl]-4-chloro-phenoxy]propanoic (2R)-2-[2-[(2S)-2-aminobutyl]-4-…
| 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) | 2.13 | 6.78 | -59.96 | 3 | 4 | 0 | 77 | 271.744 | 6 | ↓ |
