| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: (2S)-2-[4-(1,3-benzodioxol-5-yloxy)phenyl]morpholine (2S)-2-[4-(1,3-benzodioxol-5-ylo…
| 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) | 2.82 | 5.35 | -50.64 | 2 | 5 | 1 | 54 | 300.334 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 3.94 | -7.26 | 1 | 5 | 0 | 49 | 299.326 | 3 | ↓ |
