| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-4-(4-hydroxyphenyl)-2-methyl-butanoic (2S)-2-(cyclopropylamino)-4-(4-h…
| 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) | 0.01 | 5.23 | -35.42 | 3 | 4 | 0 | 77 | 249.31 | 6 | ↓ |
