| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 22 | Yes |
Popular Name: 5-phenyl-N-tert-butyl-1,4-diazabicyclo[4.3.0]nona-6,8-diene-4-carboxamide 5-phenyl-N-tert-butyl-1,4-diazab…
| 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) | 3.99 | -0.15 | -9.97 | 1 | 4 | 0 | 37 | 297.402 | 2 | ↓ |
