| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 19 | Yes |
Popular Name: (2S,3S)-3-hydroxy-2-[(2-hydroxy-3-methoxy-benzoyl)amino]butanoic (2S,3S)-3-hydroxy-2-[(2-hydroxy-…
| 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) | -1.27 | -0.25 | -67.46 | 3 | 7 | -1 | 119 | 268.245 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.27 | 0.69 | -134.2 | 2 | 7 | -2 | 122 | 267.237 | 5 | ↓ |
