| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 17 | Yes |
Popular Name: 3-(3,4-dichlorophenyl)-7-methyl-6-thia-1,4,8-triazabicyclo[3.3.0]octa-2,4,7-triene 3-(3,4-dichlorophenyl)-7-methyl-…
| 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) | 3.37 | 7.89 | -9.71 | 0 | 3 | 0 | 30 | 284.171 | 1 | ↓ |
