| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 19 | Yes |
Popular Name: 3-[[2-(2-fluorophenyl)acetyl]amino]-N-isopropyl-propanamide 3-[[2-(2-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) | 1.39 | 4.25 | -18.97 | 2 | 4 | 0 | 58 | 266.316 | 6 | ↓ |
