| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2011 | 21 | Yes |
Popular Name: 2-(diethylamino)-N-[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]acetamide 2-(diethylamino)-N-[3-fluoro-4-(…
| 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) | 1.36 | 8.71 | -46.33 | 2 | 6 | 1 | 64 | 292.338 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 7.87 | -31.96 | 1 | 6 | 0 | 71 | 291.33 | 6 | ↓ |
