| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 26 | Yes |
Popular Name: 2-phenoxy-1-[8-(p-tolyl)-7-thia-4,9-diazabicyclo[4.3.0]nona-8,10-dien-4-yl]-ethanone 2-phenoxy-1-[8-(p-tolyl)-7-thia-…
| 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) | 4.56 | -0.37 | -14.53 | 0 | 4 | 0 | 42 | 364.47 | 4 | ↓ |
