| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 30 | Yes |
Popular Name: 8-[4-(4-fluoro-2-methyl-phenyl)-4-oxo-butyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one 8-[4-(4-fluoro-2-methyl-phenyl)-…
| 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) | 3.71 | 11.04 | -44.6 | 2 | 5 | 1 | 54 | 410.513 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 8.78 | -10.46 | 1 | 5 | 0 | 53 | 409.505 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4039670; US4303663 | IBM Patent Data |
