| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 26 | No |
Popular Name: (4-fluorophenyl)-[2-(p-tolyl)-3-thioxo-1,4-diazaspiro[4.4]non-1-en-4-yl]-methanone (4-fluorophenyl)-[2-(p-tolyl)-3-…
| 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) | 3.87 | -1.34 | -10.69 | 0 | 3 | 0 | 32 | 366.461 | 2 | ↓ |
