| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 20 | Yes |
Popular Name: 3-[(2S)-1-(3-chlorophenyl)sulfonyl-2-piperidyl]propanenitrile 3-[(2S)-1-(3-chlorophenyl)sulfon…
| 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) | 2.53 | 6.57 | -14.31 | 0 | 4 | 0 | 61 | 312.822 | 4 | ↓ |
