| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | Yes |
Popular Name: N-(2-amino-4-fluoro-phenyl)-4-[cyclopropyl(2-hydroxyethyl)amino]butanamide N-(2-amino-4-fluoro-phenyl)-4-[c…
| 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) | 1.00 | 3.33 | -41.09 | 5 | 5 | 1 | 80 | 296.366 | 8 | ↓ |
