| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 21 | Yes |
Popular Name: 4-[2-(1-piperidylcarbonyl)ethyl]-2,3,4-triazabicyclo[4.4.0]deca-2,7,9,11-tetraen-5-one 4-[2-(1-piperidylcarbonyl)ethyl]…
| 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) | 1.44 | -0.06 | -12.11 | 0 | 6 | 0 | 68 | 286.335 | 3 | ↓ |
