| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 24 | Yes |
Popular Name: N-[2-(propylcarbamoyl)phenyl]-7-thia-8-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-9-carboxamide N-[2-(propylcarbamoyl)phenyl]-7-…
| 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) | 3.52 | 6.76 | -14.07 | 2 | 5 | 0 | 71 | 339.42 | 5 | ↓ |
