| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2009 | 26 | Yes |
Popular Name: N-[(1R)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1-methyl-2-oxo-ethyl]propanamide N-[(1R)-2-[4-(4-methoxyphenyl)su…
| 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) | 0.84 | 2.56 | -15.62 | 1 | 8 | 0 | 96 | 383.47 | 6 | ↓ |
