| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 24 | Yes |
Popular Name: 3-bromo-N-cyclohexyl-8-(3-fluorophenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine 3-bromo-N-cyclohexyl-8-(3-fluoro…
| 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) | 5.76 | -0.42 | -6.16 | 1 | 3 | 0 | 29 | 388.284 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.76 | -0.24 | -28.59 | 2 | 3 | 1 | 30 | 389.292 | 3 | ↓ |
