| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | No |
Popular Name: 6-[(1S)-3-chloro-1-phenoxy-propyl]-2,3-dihydro-1,4-benzodioxine 6-[(1S)-3-chloro-1-phenoxy-propy…
| 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) | 3.96 | 8.76 | -7.1 | 0 | 3 | 0 | 28 | 304.773 | 5 | ↓ |
