| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 17 | Yes |
Popular Name: 3-(4-chlorophenyl)-1,4-diazaspiro[4.4]non-3-en-2-one 3-(4-chlorophenyl)-1,4-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) | 2.95 | 3.73 | -4.87 | 1 | 3 | 0 | 41 | 248.713 | 1 | ↓ |
