| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 18 | Yes |
Popular Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-(dimethylamino)propan-2-ol (2R)-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) | 0.69 | 2.1 | -42.4 | 3 | 5 | 1 | 55 | 253.322 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | -0.41 | -7.5 | 2 | 5 | 0 | 54 | 252.314 | 5 | ↓ |
