| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 23 | Yes |
Popular Name: 4-bromo-8-(3-methoxyphenyl)-N-tert-butyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine 4-bromo-8-(3-methoxyphenyl)-N-te…
| 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) | 4.93 | 9.05 | -10.99 | 1 | 4 | 0 | 39 | 374.282 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.93 | 9.49 | -25.82 | 2 | 4 | 1 | 40 | 375.29 | 4 | ↓ |
