| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 18 | Yes |
Popular Name: (2R,3R)-3-hydroxy-2-[2-[(2S)-tetrahydrofuran-2-yl]ethylcarbamoylamino]butanoic (2R,3R)-3-hydroxy-2-[2-[(2S)-tet…
| 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) | -2.47 | -0.27 | -62.17 | 3 | 7 | -1 | 111 | 259.282 | 6 | ↓ |
