| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 23 | No |
Popular Name: 5-(2,5-dimethylphenyl)-2-keto-4-mercapto-1,5-diazaspiro[5.5]undec-3-ene-3-carbonitrile 5-(2,5-dimethylphenyl)-2-keto-4-…
| 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) | 4.08 | 0.57 | -11.11 | 1 | 4 | 0 | 56 | 327.453 | 1 | ↓ |
