| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 20 | Yes |
Popular Name: N-(3-fluorophenyl)-2-(1,1,3,3-tetramethylbutylamino)acetamide N-(3-fluorophenyl)-2-(1,1,3,3-te…
| 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) | 4.19 | 7.71 | -39.9 | 3 | 3 | 1 | 46 | 281.395 | 6 | ↓ |
