| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 19 | Yes |
Popular Name: N-(2-amino-4-fluoro-phenyl)-4-(isopropyl-methyl-amino)butanamide N-(2-amino-4-fluoro-phenyl)-4-(i…
| 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) | 1.94 | 5.65 | -45.15 | 4 | 4 | 1 | 60 | 268.356 | 6 | ↓ |
