| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 21 | Yes |
Popular Name: 3,3-dimethyl-1-[4-(pyridine-2-carbonyl)piperazin-1-yl]butan-1-one 3,3-dimethyl-1-[4-(pyridine-2-ca…
| 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) | 1.39 | 7.1 | -12.49 | 0 | 5 | 0 | 54 | 289.379 | 3 | ↓ |
