| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 17 | Yes |
Popular Name: N-[(1R)-1-cyanoethyl]-N-methyl-1,3-benzodioxole-5-carboxamide N-[(1R)-1-cyanoethyl]-N-methyl-1…
| 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) | 0.91 | 4.23 | -11.2 | 0 | 5 | 0 | 63 | 232.239 | 2 | ↓ |
