| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2007 | 26 | No |
Popular Name: 2-(3-nitrophenyl)-8-(p-tolyl)-5,7,8-triazabicyclo[4.3.0]nona-2,4,10-trien-9-one 2-(3-nitrophenyl)-8-(p-tolyl)-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) | 3.62 | 10.81 | -11.74 | 1 | 7 | 0 | 97 | 346.346 | 3 | ↓ |
