| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 3-[4-[(1S)-1-aminoethyl]-N-ethyl-2-fluoro-anilino]propanenitrile 3-[4-[(1S)-1-aminoethyl]-N-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) | -0.17 | 6.46 | -49.23 | 3 | 3 | 1 | 55 | 236.314 | 5 | ↓ |
