| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 26 | Yes |
Popular Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(1S)-1,2-dimethylpropyl]benzamide 3-(4-acetylpiperazin-1-yl)sulfon…
| 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) | 1.13 | 4.7 | -19.48 | 1 | 7 | 0 | 87 | 381.498 | 5 | ↓ |
