| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 19 | Yes |
Popular Name: 9,10-dimethyl-3-(1-piperidyl)-6-oxabicyclo[5.4.0]undeca-7,9,11-trien-2-ol 9,10-dimethyl-3-(1-piperidyl)-6-…
| 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) | 4.97 | -0.28 | -5.58 | 2 | 2 | 0 | 40 | 256.345 | 2 | ↓ |
