| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 24 | Yes |
Popular Name: 7-(3,4-dimethylphenyl)-N-phenyl-9-thia-2,4-diazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine 7-(3,4-dimethylphenyl)-N-phenyl-…
| 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) | 5.96 | 1.07 | -7.5 | 1 | 3 | 0 | 37 | 331.444 | 3 | ↓ |
