| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 25 | Yes |
Popular Name: 6-phenyl-N-[1-(propylcarbamoyl)ethyl]-6,7-diazabicyclo[3.3.0]octa-7,9-diene-8-carboxamide 6-phenyl-N-[1-(propylcarbamoyl)e…
| 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) | 2.07 | 6.64 | -14.57 | 2 | 6 | 0 | 76 | 340.427 | 6 | ↓ |
