| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 23 | Yes |
Popular Name: 1-(2,4-dimethylphenyl)sulfonyl-4-phenyl-3,6-dihydro-2H-pyridine 1-(2,4-dimethylphenyl)sulfonyl-4…
| 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) | 4.06 | 9.06 | -8.49 | 0 | 3 | 0 | 37 | 327.449 | 3 | ↓ |
