| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: (S)-2,3-dihydro-1,4-benzodioxin-6-yl-(2-fluoro-4-methoxy-phenyl)methanamine (S)-2,3-dihydro-1,4-benzodioxin-…
| 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) | 2.56 | 4.82 | -56.41 | 3 | 4 | 1 | 55 | 290.314 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 4.5 | -9.39 | 2 | 4 | 0 | 54 | 289.306 | 3 | ↓ |
