| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 20 | Yes |
Popular Name: (2S)-1-(1,3-benzodioxol-5-yloxy)-3-morpholino-propan-2-ol (2S)-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) | 1.12 | -0.1 | -9.5 | 1 | 6 | 0 | 60 | 281.308 | 5 | ↓ |
