| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2007 | 27 | Yes |
Popular Name: N-benzyl-2-oxo-7-(p-tolyl)-1,4,5,7-tetrazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide N-benzyl-2-oxo-7-(p-tolyl)-1,4,5…
| 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) | 2.47 | 0.33 | -17.13 | 1 | 7 | 0 | 80 | 361.405 | 4 | ↓ |
