| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2011 | 16 | No |
Popular Name: (2R)-2-(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxy-acetonitrile (2R)-2-(9-chloro-3,4-dihydro-2H-…
| 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) | 1.49 | 2.96 | -9.96 | 1 | 4 | 0 | 62 | 239.658 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 3.4 | -40 | 0 | 4 | -1 | 65 | 238.65 | 1 | ↓ |
