| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 19 | Yes |
Popular Name: N-[4-(6-methyl-8-thia-2,5-diazabicyclo[3.3.0]octa-1,3,6-trien-3-yl)phenyl]acetamide N-[4-(6-methyl-8-thia-2,5-diazab…
| 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) | 2.15 | 7.31 | -18.92 | 1 | 4 | 0 | 46 | 271.345 | 2 | ↓ |
