| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 26 | Yes |
Popular Name: 2,2-dimethyl-1-[4-(4-phenyl3,6-dihydro-2H-pyridine-1-carbonyl)-1-piperidyl]propan-1-one 2,2-dimethyl-1-[4-(4-phenyl3,6-d…
| 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) | 3.48 | 10.45 | -16.79 | 0 | 4 | 0 | 41 | 354.494 | 3 | ↓ |
