| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2010 | 22 | Yes |
Popular Name: 3-methyl-1-[4-[3-oxo-3-(1-piperidyl)propyl]piperazin-1-yl]butan-1-one 3-methyl-1-[4-[3-oxo-3-(1-piperi…
| 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) | 1.74 | 6.41 | -12.01 | 0 | 5 | 0 | 44 | 309.454 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 8.61 | -50.84 | 1 | 5 | 1 | 45 | 310.462 | 5 | ↓ |
