| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2010 | 19 | Yes |
Popular Name: 4-chloro-2-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzonitrile 4-chloro-2-[[(2S)-2-methyl-1-pip…
| 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) | 2.85 | 5.45 | -9.15 | 0 | 4 | 0 | 61 | 298.795 | 2 | ↓ |
