| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 29 | Yes |
Popular Name: 8-(4-methoxyphenyl)-7-methyl-2,3-diphenyl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-triene 8-(4-methoxyphenyl)-7-methyl-2,3…
| 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) | 6.33 | 13.57 | -11.59 | 0 | 3 | 0 | 27 | 396.515 | 4 | ↓ |
