| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2010 | 23 | Yes |
Popular Name: (2R)-1-(1,3-benzodioxol-5-yloxy)-3-[(2-chlorophenyl)methylamino]propan-2-ol (2R)-1-(1,3-benzodioxol-5-yloxy)…
| 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) | 3.05 | 4.69 | -49.53 | 3 | 5 | 1 | 65 | 336.795 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 3.25 | -10.26 | 2 | 5 | 0 | 60 | 335.787 | 7 | ↓ |
