| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 26 | Yes |
Popular Name: 4-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxo-propyl]-1,4-benzothiazin-3-one 4-[3-[4-(cyclopropanecarbonyl)pi…
| 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) | 1.31 | 8.63 | -17.66 | 0 | 6 | 0 | 61 | 373.478 | 4 | ↓ |
