| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 18 | Yes |
Popular Name: 3-(4-methylphenyl)-1,4-diazaspiro[4.5]dec-3-en-2-one 3-(4-methylphenyl)-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) | 3.22 | 4.68 | -6.21 | 1 | 3 | 0 | 41 | 242.322 | 1 | ↓ |
