| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 29 | Yes |
Popular Name: N-[4-(4-acetylpiperazine-1-carbonyl)phenyl]-2,5-dimethyl-benzenesulfonamide N-[4-(4-acetylpiperazine-1-carbo…
| 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) | 1.75 | 6.7 | -19.33 | 1 | 7 | 0 | 87 | 415.515 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 6.65 | -53.85 | 0 | 7 | -1 | 89 | 414.507 | 4 | ↓ |
