| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 17 | Yes |
Popular Name: 9-methyl-7-(1-piperidyl)-4,8,10-triazabicyclo[4.4.0]deca-6,8,10-triene 9-methyl-7-(1-piperidyl)-4,8,10-…
| 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) | 1.22 | 5.07 | -46.13 | 2 | 4 | 1 | 46 | 233.339 | 1 | ↓ |
