| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 18 | Yes |
Popular Name: N-[(1S)-1-cyanoethyl]-3,4-dimethoxy-N-methyl-benzamide N-[(1S)-1-cyanoethyl]-3,4-dimeth…
| 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) | 0.67 | 4.77 | -13.41 | 0 | 5 | 0 | 63 | 248.282 | 4 | ↓ |
