| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-pyridylmethylamino)ethanol (1S)-1-(2,3-dihydro-1,4-benzodio…
| 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) | 0.58 | 1.66 | -9.79 | 2 | 5 | 0 | 64 | 286.331 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.58 | 2.11 | -40 | 3 | 5 | 1 | 65 | 287.339 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.58 | 3.17 | -49.62 | 3 | 5 | 1 | 68 | 287.339 | 5 | ↓ |
