| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 22 | Yes |
Popular Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide N-[(1S)-1-cyano-1,2-dimethyl-pro…
| 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) | 2.33 | 5.83 | -22.12 | 1 | 5 | 0 | 71 | 320.414 | 5 | ↓ |
