| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 20 | Yes |
Popular Name: N-[(1S)-1-cyanoethyl]-3,4,5-trimethoxy-N-methyl-benzamide N-[(1S)-1-cyanoethyl]-3,4,5-trim…
| 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) | 0.65 | 4.7 | -13.2 | 0 | 6 | 0 | 72 | 278.308 | 5 | ↓ |
