| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 23 | Yes |
Popular Name: 2-(4-chlorophenyl)-8-neopentyl-2,8-diazaspiro[4.5]decan-1-one 2-(4-chlorophenyl)-8-neopentyl-2…
| 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) | 4.38 | 2.31 | -37 | 1 | 3 | 1 | 24 | 335.899 | 3 | ↓ |
