| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 21 | No |
Popular Name: 6-methyl-3-(3-nitrophenyl)-8-thia-2,5-diazabicyclo[3.3.0]octa-1,3,6-triene-7-carboxamide 6-methyl-3-(3-nitrophenyl)-8-thi…
| 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) | 1.92 | 5.99 | -16.95 | 2 | 7 | 0 | 106 | 302.315 | 3 | ↓ |
