| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 22 | Yes |
Popular Name: N-isobutyl-6-methyl-3-phenyl-8-thia-2,5-diazabicyclo[3.3.0]octa-1,3,6-triene-7-carboxamide N-isobutyl-6-methyl-3-phenyl-8-t…
| 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) | 3.49 | 9.14 | -8.86 | 1 | 4 | 0 | 46 | 313.426 | 4 | ↓ |
