| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 28 | Yes |
Popular Name: (2R)-1-(4-acetylpiperazin-1-yl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexan-1-one (2R)-1-(4-acetylpiperazin-1-yl)-…
| 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) | 0.57 | 4.66 | -22.95 | 1 | 8 | 0 | 99 | 406.508 | 6 | ↓ |
