| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 17 | Yes |
Popular Name: (2S,3R)-3-hydroxy-2-[(2-hydroxybenzoyl)amino]butanoic (2S,3R)-3-hydroxy-2-[(2-hydroxyb…
| 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) | -0.87 | 0.01 | -60.91 | 3 | 6 | -1 | 110 | 238.219 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.87 | 1.03 | -123.27 | 2 | 6 | -2 | 113 | 237.211 | 4 | ↓ |
