| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: N-(2-amino-4-fluoro-phenyl)-4-[1-ethylpropyl(methyl)amino]butanamide N-(2-amino-4-fluoro-phenyl)-4-[1…
| 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) | 3.01 | 6.8 | -41.02 | 4 | 4 | 1 | 60 | 296.41 | 8 | ↓ |
