| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 19 | Yes |
Popular Name: 3-[N-ethyl-2-[(1R)-1-(ethylamino)ethyl]-3-fluoro-anilino]propanenitrile 3-[N-ethyl-2-[(1R)-1-(ethylamino…
| 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) | 2.44 | 9.12 | -35.98 | 2 | 3 | 1 | 44 | 264.368 | 7 | ↓ |
