| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 26 | No |
Popular Name: N-cyclohexyl-4-methyl-8-(2-nitrophenyl)-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine N-cyclohexyl-4-methyl-8-(2-nitro…
| 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) | 5.17 | 1 | -19.34 | 1 | 6 | 0 | 75 | 350.422 | 4 | ↓ |
