| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 27 | Yes |
Popular Name: 2-[4-[(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]-N-(p-tolyl)acetamide 2-[4-[(1S)-1-methyl-2-oxo-2-(1-p…
| 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) | 2.44 | 7.83 | -48.25 | 2 | 6 | 1 | 57 | 373.521 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 5.59 | -17.05 | 1 | 6 | 0 | 56 | 372.513 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 7.8 | -41.68 | 2 | 6 | 1 | 57 | 373.521 | 5 | ↓ |
