| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 23 | Yes |
Popular Name: 9-benzyl-3-methyl-5-(1-piperidyl)-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraene 9-benzyl-3-methyl-5-(1-piperidyl…
| 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) | 2.56 | -1.57 | -7.35 | 0 | 6 | 0 | 59 | 308.389 | 3 | ↓ |
