| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | Yes |
Popular Name: N-(2-amino-4-fluoro-phenyl)-4-[2-hydroxyethyl(isopropyl)amino]butanamide N-(2-amino-4-fluoro-phenyl)-4-[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) | 1.30 | 3.18 | -40.88 | 5 | 5 | 1 | 80 | 298.382 | 8 | ↓ |
