| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | No |
Popular Name: N-(cyanomethyl)-2-[2-(3-fluorophenyl)ethylamino]acetamide N-(cyanomethyl)-2-[2-(3-fluoroph…
| 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) | 1.08 | 4.39 | -55.21 | 3 | 4 | 1 | 69 | 236.27 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 3.03 | -10.25 | 2 | 4 | 0 | 65 | 235.262 | 6 | ↓ |
