| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2S)-4-(2-hydroxyethylamino)-2-methyl-4-oxo-2-phenyl-butanoic (2S)-4-(2-hydroxyethylamino)-2-m…
| 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) | 0.52 | 3.02 | -61.02 | 2 | 5 | -1 | 89 | 250.274 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.52 | 1.05 | -14.87 | 3 | 5 | 0 | 87 | 251.282 | 6 | ↓ |
