| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 22 | Yes |
Popular Name: 3-bromo-N-cyclohexyl-8-(2-furyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine 3-bromo-N-cyclohexyl-8-(2-furyl)…
| 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) | 4.76 | -1.11 | -8.1 | 1 | 4 | 0 | 42 | 360.255 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.76 | -0.93 | -26.31 | 2 | 4 | 1 | 43 | 361.263 | 3 | ↓ |
