| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | Yes |
Popular Name: N-[3-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)phenyl]acetamide N-[3-(4-phenyl-3,6-dihydro-2H-py…
| 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) | 2.09 | -0.09 | -20.71 | 1 | 4 | 0 | 49 | 320.392 | 3 | ↓ |
