| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: N-(2-amino-4-fluoro-phenyl)-3-[ethyl(methyl)amino]propanamide N-(2-amino-4-fluoro-phenyl)-3-[e…
| 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) | 1.37 | 4.36 | -43.72 | 4 | 4 | 1 | 60 | 240.302 | 5 | ↓ |
