| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 18 | No |
Popular Name: 7-(4-methyl-1-piperidyl)-8-nitro-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene 7-(4-methyl-1-piperidyl)-8-nitro…
| 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) | 2.49 | 8.69 | -9.57 | 0 | 6 | 0 | 66 | 266.326 | 2 | ↓ |
