| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 23 | Yes |
Popular Name: 3,7-dimethyl-11-(1-piperidylmethyl)-13-oxabicyclo[8.3.0]trideca-2,6-dien-12-one 3,7-dimethyl-11-(1-piperidylmeth…
| 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) | 3.62 | 2.88 | -40.03 | 1 | 3 | 1 | 30 | 318.481 | 2 | ↓ |
