| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 25 | No |
Popular Name: 2-(4-nitrophenyl)-9-phenyl-5,7,8-triazabicyclo[4.3.0]nona-6,9-dien-4-one 2-(4-nitrophenyl)-9-phenyl-5,7,8…
| 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) | 2.88 | 8.48 | -14.52 | 2 | 7 | 0 | 104 | 334.335 | 3 | ↓ |
