| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 23 | Yes |
Popular Name: [2-(4-dimethylaminophenyl)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-7-en-5-yl]methanol [2-(4-dimethylaminophenyl)-6,8,9…
| 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) | 4.07 | -0.23 | -4.71 | 1 | 3 | 0 | 32 | 315.457 | 3 | ↓ |
