| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 21 | Yes |
Popular Name: 2,2-dimethyl-1-[4-(6-methylpyridine-3-carbonyl)piperazin-1-yl]propan-1-one 2,2-dimethyl-1-[4-(6-methylpyrid…
| 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) | 0.64 | 5.53 | -16.4 | 0 | 5 | 0 | 54 | 289.379 | 2 | ↓ |
