| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 19 | No |
Popular Name: 2-(3-chlorophenyl)-2,4-diazaspiro[4.5]decane-1,3-dione 2-(3-chlorophenyl)-2,4-diazaspir…
| 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) | 3.13 | 3.54 | -7.58 | 1 | 4 | 0 | 53 | 278.739 | 1 | ↓ |
| Ref Reference (pH 7) | 3.50 | 6.51 | -6.74 | 1 | 4 | 0 | 49 | 278.739 | 1 | ↓ |
