| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 30 | Yes |
Popular Name: 2-[[4-(2-phenylpyrrolidin-1-yl)carbonyl-1-piperidyl]sulfonyl]benzonitrile 2-[[4-(2-phenylpyrrolidin-1-yl)c…
| 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) | 3.07 | -2.37 | -20.19 | 0 | 6 | 0 | 81 | 423.538 | 4 | ↓ |
