| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 26 | Yes |
Popular Name: N-[2-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)ethyl]-3,4,5-trimethoxy-benzamide N-[2-(1,7-diazabicyclo[4.3.0]non…
| 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) | 2.17 | 7.03 | -19.97 | 1 | 7 | 0 | 74 | 355.394 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 7.46 | -41.18 | 2 | 7 | 1 | 75 | 356.402 | 7 | ↓ |
