| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2011 | 15 | No |
Popular Name: (2R)-2-(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-acetonitrile (2R)-2-(8-chloro-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) | 1.22 | 2.17 | -10.05 | 1 | 4 | 0 | 62 | 225.631 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 2.61 | -41.49 | 0 | 4 | -1 | 65 | 224.623 | 1 | ↓ |
