| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 18 | Yes |
Popular Name: 2-(3,5-dimethyl-1-piperidyl)-7-methyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraene 2-(3,5-dimethyl-1-piperidyl)-7-m…
| 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) | 1.94 | 8.1 | -6.33 | 0 | 5 | 0 | 47 | 245.33 | 1 | ↓ |
