| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 18 | Yes |
Popular Name: 2-[(9S)-2,3,6,7,8,9-hexahydrobenzo[g][1,4]benzodioxin-9-yl]acetic 2-[(9S)-2,3,6,7,8,9-hexahydroben…
| 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) | -0.11 | 6.23 | -50.78 | 0 | 4 | -1 | 59 | 247.27 | 2 | ↓ |
