| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: N-[(1S)-1-cyanoethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide N-[(1S)-1-cyanoethyl]-N-methyl-2…
| 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) | 0.87 | 2.7 | -12.41 | 0 | 6 | 0 | 80 | 282.321 | 3 | ↓ |
