| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 23 | Yes |
Popular Name: 5,8-dimethyl-13-(1-piperidylmethyl)-11-oxabicyclo[8.3.0]trideca-4,8-dien-12-one 5,8-dimethyl-13-(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 | 3.1 | -43.1 | 1 | 3 | 1 | 30 | 318.481 | 2 | ↓ |
