| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2010 | 20 | Yes |
Popular Name: 3,3-dimethyl-1-[4-(2-pyridylmethyl)piperazin-1-yl]butan-1-one 3,3-dimethyl-1-[4-(2-pyridylmeth…
| 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) | 1.76 | 5.73 | -8.56 | 0 | 4 | 0 | 36 | 275.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 6.45 | -35.59 | 1 | 4 | 1 | 38 | 276.404 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 7.94 | -42.44 | 1 | 4 | 1 | 38 | 276.404 | 4 | ↓ |
