| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 24 | Yes |
Popular Name: 4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]benzamide 4-[(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) | 2.06 | 4.82 | -13.76 | 2 | 5 | 0 | 80 | 342.42 | 4 | ↓ |
