| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (2R)-2-[[(2S)-tetrahydropyran-2-yl]methylcarbamoylamino]hexanoic (2R)-2-[[(2S)-tetrahydropyran-2-…
| 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) | 0.35 | 4.5 | -55.32 | 2 | 6 | -1 | 90 | 271.337 | 7 | ↓ |
