| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2007 | 24 | Yes |
Popular Name: 7-(4-methoxyphenyl)-N-phenyl-9-thia-2,4-diazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine 7-(4-methoxyphenyl)-N-phenyl-9-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) | 5.19 | 11.08 | -8.55 | 1 | 4 | 0 | 47 | 333.416 | 4 | ↓ |
