| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 21 | Yes |
Popular Name: (1S,2R)-3-amino-1-(1,3-benzodioxol-5-yloxy)-1-phenyl-propan-2-ol (1S,2R)-3-amino-1-(1,3-benzodiox…
| 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) | 1.63 | 1.7 | -48.15 | 4 | 5 | 1 | 76 | 288.323 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 1.32 | -7.06 | 3 | 5 | 0 | 74 | 287.315 | 5 | ↓ |
