| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | No |
Popular Name: 6-oxo-6-[[(2S)-tetrahydrofuran-2-yl]methyl-[(3R)-tetrahydrothiophen-3-yl]amino]hexanoic 6-oxo-6-[[(2S)-tetrahydrofuran-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) | 1.48 | 8.66 | -55.87 | 0 | 5 | -1 | 70 | 314.427 | 8 | ↓ |
