| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 19 | Yes |
Popular Name: 8-[(3-methyl-1-piperidyl)methyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one 8-[(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) | 2.24 | 1.16 | -39.6 | 1 | 4 | 1 | 38 | 258.345 | 2 | ↓ |
