| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 20 | Yes |
Popular Name: (6S)-4-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-2,2,6-trimethyl-morpholine (6S)-4-[(7-chloro-1,3-benzodioxo…
| 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) | 3.26 | 5.15 | -5.92 | 0 | 4 | 0 | 31 | 297.782 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 7.12 | -44.59 | 1 | 4 | 1 | 32 | 298.79 | 2 | ↓ |
