| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | No |
Popular Name: N-[3-[(2-cyanoethylamino)methyl]phenyl]-2,2,2-trifluoro-acetamide N-[3-[(2-cyanoethylamino)methyl]…
| 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) | 1.03 | 3.69 | -10.85 | 2 | 4 | 0 | 65 | 271.242 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 5.06 | -64.3 | 3 | 4 | 1 | 69 | 272.25 | 6 | ↓ |
