| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 22 | Yes |
Popular Name: 4-bromo-8-(3-fluorophenyl)-N-tert-butyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine 4-bromo-8-(3-fluorophenyl)-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) | 5.04 | 0.36 | -9.62 | 1 | 3 | 0 | 29 | 362.246 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.04 | 0.54 | -27.21 | 2 | 3 | 1 | 30 | 363.254 | 3 | ↓ |
