| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 28 | Yes |
Popular Name: N-[8-(2-naphthyl)-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-yl]benzamide N-[8-(2-naphthyl)-6,9-diazabicyc…
| 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) | 5.17 | 13.93 | -13.85 | 1 | 4 | 0 | 46 | 363.42 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.17 | 14.36 | -29.52 | 2 | 4 | 1 | 48 | 364.428 | 3 | ↓ |
