| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 6-oxo-6-[[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]amino]hexanoic 6-oxo-6-[[(4S)-4,5,6,7-tetrahydr…
| 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) | 0.66 | 6.46 | -51.57 | 1 | 5 | -1 | 82 | 264.301 | 6 | ↓ |
