| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 15 | Yes |
Popular Name: 2-[(3S)-7-bromo-3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl]acetonitrile 2-[(3S)-7-bromo-3-methyl-2,3-dih…
| 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) | 2.51 | 6.05 | -8.83 | 0 | 3 | 0 | 42 | 268.11 | 1 | ↓ |
