| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 18 | Yes |
Popular Name: 3-[[2-(4-fluorophenyl)acetyl]amino]-N,N-dimethyl-propanamide 3-[[2-(4-fluorophenyl)acetyl]ami…
| 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) | 0.57 | 4.62 | -19.81 | 1 | 4 | 0 | 49 | 252.289 | 5 | ↓ |
