| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 15 | No |
Popular Name: (2S)-2-chloro-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetonitrile (2S)-2-chloro-2-(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) | 2.06 | 6.02 | -8.45 | 0 | 3 | 0 | 42 | 223.659 | 1 | ↓ |
