| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 26 | No |
Popular Name: 4-[(3-nitrophenyl)methyl]-9-phenyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,7,10-trien-5-one 4-[(3-nitrophenyl)methyl]-9-phen…
| 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) | 3.01 | 2.62 | -22.32 | 0 | 9 | 0 | 111 | 348.322 | 4 | ↓ |
