| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 15 | No |
Popular Name: 3-(2-chloroethyl)-1,3-diazaspiro[4.5]decane-2,4-dione 3-(2-chloroethyl)-1,3-diazaspiro…
| 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) | 1.76 | 4.2 | -5.95 | 1 | 4 | 0 | 49 | 230.695 | 2 | ↓ |
