| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 25 | Yes |
Popular Name: N-[3-(butylcarbamoyl)phenyl]-7-thia-8-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-9-carboxamide N-[3-(butylcarbamoyl)phenyl]-7-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) | 4.11 | 7.09 | -17.19 | 2 | 5 | 0 | 71 | 353.447 | 6 | ↓ |
