| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 24 | No |
Popular Name: 4-methyl-8-(2-nitrophenyl)-N-tert-butyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine 4-methyl-8-(2-nitrophenyl)-N-ter…
| 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) | 4.45 | 10.31 | -19.6 | 1 | 6 | 0 | 75 | 324.384 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.45 | 10.66 | -27.16 | 2 | 6 | 1 | 76 | 325.392 | 4 | ↓ |
