| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2010 | 20 | Yes |
Popular Name: 4-chloro-2-[[(2S)-2-ethyl-1-piperidyl]sulfonyl]benzonitrile 4-chloro-2-[[(2S)-2-ethyl-1-pipe…
| 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) | 3.39 | 6.09 | -9.08 | 0 | 4 | 0 | 61 | 312.822 | 3 | ↓ |
