| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 16 | Yes |
Popular Name: 3-[[(2R)-2,3-dihydro-1,4-benzodioxin-2-yl]methylamino]propan-1-ol 3-[[(2R)-2,3-dihydro-1,4-benzodi…
| 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) | 0.53 | 1.94 | -46.16 | 3 | 4 | 1 | 55 | 224.28 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 0.52 | -8.49 | 2 | 4 | 0 | 51 | 223.272 | 5 | ↓ |
