| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 19 | Yes |
Popular Name: (2S)-2-(2-hydroxyethylamino)-4-[(4-hydroxyphenyl)amino]-4-oxo-butanoic (2S)-2-(2-hydroxyethylamino)-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) | -0.94 | -1.98 | -32.36 | 5 | 7 | 0 | 126 | 268.269 | 7 | ↓ |
