| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: (1S)-2-amino-1-[4-(1,3-benzodioxol-5-yloxy)phenyl]ethanol (1S)-2-amino-1-[4-(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) | 1.57 | 1.79 | -57.88 | 4 | 5 | 1 | 76 | 274.296 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 1.42 | -8.44 | 3 | 5 | 0 | 74 | 273.288 | 4 | ↓ |
