| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | Yes |
Popular Name: N-(3-amino-4-fluoro-phenyl)-4-[2-cyanoethyl(ethyl)amino]butanamide N-(3-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) | 1.10 | 6.09 | -57.13 | 4 | 5 | 1 | 83 | 293.366 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 3.94 | -14.15 | 3 | 5 | 0 | 82 | 292.358 | 8 | ↓ |
