| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 14 | No |
Popular Name: (1S)-2-chloro-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol (1S)-2-chloro-1-(2,3-dihydro-1,4…
| 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) | 1.24 | 2.54 | -7.53 | 1 | 3 | 0 | 39 | 214.648 | 2 | ↓ |
