| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2009 | 21 | Yes |
Popular Name: N-[4-methyl-3-(3-oxopiperazin-1-yl)sulfonyl-phenyl]acetamide N-[4-methyl-3-(3-oxopiperazin-1-…
| 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) | 0.32 | 0.23 | -20.67 | 2 | 7 | 0 | 96 | 311.363 | 3 | ↓ |
