| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 16 | Yes |
Popular Name: N-[(1R)-1-cyanoethyl]-2-(4-fluorophenyl)-N-methyl-acetamide N-[(1R)-1-cyanoethyl]-2-(4-fluor…
| 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) | 1.75 | 6.65 | -12.05 | 0 | 3 | 0 | 44 | 220.247 | 3 | ↓ |
