| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 23 | Yes |
Popular Name: 4-bromo-N-(3-ethoxypropyl)-8-phenyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine 4-bromo-N-(3-ethoxypropyl)-8-phe…
| 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) | 4.35 | 9.92 | -8.78 | 1 | 4 | 0 | 39 | 374.282 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.35 | 10.36 | -28.52 | 2 | 4 | 1 | 40 | 375.29 | 7 | ↓ |
