| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: (2S,3R)-3-hydroxy-2-[[(2S)-tetrahydropyran-2-yl]methylcarbamoylamino]butanoic (2S,3R)-3-hydroxy-2-[[(2S)-tetra…
| 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) | -1.86 | -0.1 | -56.75 | 3 | 7 | -1 | 111 | 259.282 | 5 | ↓ |
