| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 29 | Yes |
Popular Name: N-[4-methyl-3-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]sulfonyl-phenyl]acetamide N-[4-methyl-3-[4-[2-oxo-2-(1-pip…
| 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) | 1.00 | 5.91 | -59.45 | 2 | 8 | 1 | 91 | 423.559 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 3.72 | -20.49 | 1 | 8 | 0 | 90 | 422.551 | 5 | ↓ |
