| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 18 | Yes |
Popular Name: 4,8-dimethyl-1,2,3,4-tetrahydrospiro[quinoline-2,1'-cycloheptane] 4,8-dimethyl-1,2,3,4-tetrahydros…
| 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) | 4.33 | 1.49 | -1.57 | 1 | 1 | 0 | 12 | 243.394 | 0 | ↓ |
