| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2007 | 21 | Yes |
Popular Name: acetamide, N-(2-fluorophenyl)-2-[(2,4,6-trimethylphenyl)amino]- acetamide, N-(2-fluorophenyl)-2-…
| 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) | 3.35 | 7.49 | -7.6 | 2 | 3 | 0 | 41 | 286.35 | 4 | ↓ |
