| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 20 | No |
Popular Name: 3-[(2,6-dichlorophenyl)methyl]-3-azaspiro[4.4]nonane-2,4-dione 3-[(2,6-dichlorophenyl)methyl]-3…
| 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) | 3.26 | 1.05 | -7.82 | 0 | 3 | 0 | 37 | 312.196 | 2 | ↓ |
