| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 21 | Yes |
Popular Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-[(2-chlorophenyl)methylamino]ethanol (1R)-1-(1,3-benzodioxol-5-yl)-2-…
| 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) | 2.83 | 3.72 | -7.6 | 2 | 4 | 0 | 51 | 305.761 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.83 | 5.1 | -46.72 | 3 | 4 | 1 | 55 | 306.769 | 5 | ↓ |
