| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 25 | Yes |
Popular Name: 3-bromo-N-cyclohexyl-8-(3-methoxyphenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine 3-bromo-N-cyclohexyl-8-(3-methox…
| 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) | 5.65 | -1.14 | -8.85 | 1 | 4 | 0 | 38 | 400.32 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.65 | -0.96 | -25.67 | 2 | 4 | 1 | 39 | 401.328 | 4 | ↓ |
