| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 21 | Yes |
Popular Name: 6-(1-piperidylcarbonylmethyl)-2-oxa-6-azabicyclo[5.4.0]undeca-8,10,12-trien-5-one 6-(1-piperidylcarbonylmethyl)-2-…
| 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) | 1.09 | 0 | -16.6 | 0 | 5 | 0 | 49 | 288.347 | 2 | ↓ |
