| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 17 | Yes |
Popular Name: (2S,3S)-3-hydroxy-2-[(3-hydroxypyridine-2-carbonyl)amino]butanoic (2S,3S)-3-hydroxy-2-[(3-hydroxyp…
| 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) | -2.41 | 0.04 | -128.65 | 2 | 7 | -2 | 125 | 238.199 | 4 | ↓ |
| Hi High (pH 8-9.5) | -2.41 | 0.35 | -83.12 | 3 | 7 | -1 | 127 | 239.207 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.41 | -0.36 | -62.51 | 3 | 7 | -1 | 123 | 239.207 | 4 | ↓ |
