| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 19 | Yes |
Popular Name: 2-[[(1S)-1-(5-ethyl-2-thienyl)ethyl]amino]-6-fluoro-benzonitrile 2-[[(1S)-1-(5-ethyl-2-thienyl)et…
| 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) | 4.27 | 8.97 | -9.82 | 1 | 2 | 0 | 36 | 274.364 | 4 | ↓ |
