| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 16 | Yes |
Popular Name: 4-(3-methyl-1-piperidyl)-5,6,7,8,9-pentazabicyclo[4.3.0]nona-2,4,7,9-tetraene 4-(3-methyl-1-piperidyl)-5,6,7,8…
| 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) | 1.49 | 3.48 | -12.98 | 0 | 6 | 0 | 59 | 218.264 | 1 | ↓ |
