| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2006 | 28 | Yes |
Popular Name: 2-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-ylmethoxy)-N-(p-tolylmethyl)benzamide 2-(1,7-diazabicyclo[4.3.0]nona-2…
| 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) | 4.73 | 12.33 | -15.63 | 1 | 5 | 0 | 56 | 371.44 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.73 | 12.76 | -31.21 | 2 | 5 | 1 | 57 | 372.448 | 6 | ↓ |
