| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 25 | Yes |
Popular Name: N-benzyl-5-phenyl-1,4-diazabicyclo[4.3.0]nona-6,8-diene-4-carboxamide N-benzyl-5-phenyl-1,4-diazabicyc…
| 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) | 4.20 | -0.54 | -8.63 | 1 | 4 | 0 | 37 | 331.419 | 3 | ↓ |
