| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 20 | No |
Popular Name: 3-(3,4-dimethylphenyl)-3-azaspiro[4.5]decane-2,4-quinone 3-(3,4-dimethylphenyl)-3-azaspir…
| 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) | 3.17 | 2.18 | -10.99 | 0 | 3 | 0 | 37 | 271.36 | 1 | ↓ |
