| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 23 | Yes |
Popular Name: 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]benzonitrile 3-[(4-phenyl-3,6-dihydro-2H-pyri…
| 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) | 2.97 | 8.41 | -11.23 | 0 | 4 | 0 | 61 | 324.405 | 3 | ↓ |
