| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: 3-[2-[(1S)-1-(ethylamino)ethyl]-3-fluoro-N-isobutyl-anilino]propanenitrile 3-[2-[(1S)-1-(ethylamino)ethyl]-…
| 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) | 3.18 | 10.49 | -41.29 | 2 | 3 | 1 | 44 | 292.422 | 8 | ↓ |
