| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 22 | Yes |
Popular Name: 4-bromo-8-(3-chlorophenyl)-N-tert-butyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine 4-bromo-8-(3-chlorophenyl)-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) | 5.55 | 10.75 | -8.35 | 1 | 3 | 0 | 29 | 378.701 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.55 | 10.85 | -32.52 | 2 | 3 | 1 | 34 | 379.709 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.55 | 11.13 | -25.15 | 2 | 3 | 1 | 31 | 379.709 | 3 | ↓ |
