| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 25 | Yes |
Popular Name: 7-(3-isopropoxyphenyl)-4-phenyl-2-thia-5,6,8,9-tetrazabicyclo[4.3.0]nona-4,7,9-triene 7-(3-isopropoxyphenyl)-4-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) | 4.63 | 11.36 | -16.44 | 0 | 5 | 0 | 52 | 350.447 | 4 | ↓ |
