| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 19 | Yes |
Popular Name: 9-[(3-methyl-1-piperidyl)methyl]-7,8,9-triazabicyclo[4.4.0]deca-2,4,7,11-tetraen-10-one 9-[(3-methyl-1-piperidyl)methyl]…
| 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) | 2.08 | 1.58 | -33.03 | 1 | 5 | 1 | 52 | 259.333 | 2 | ↓ |
