| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 23 | No |
Popular Name: 3-ethyl-10-oxo-7-phenyl-8-sulfanyl-7,11-diazaspiro[5.5]undec-8-ene-9-carbonitrile 3-ethyl-10-oxo-7-phenyl-8-sulfan…
| 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 | 8.99 | -44.19 | 1 | 4 | -1 | 56 | 326.445 | 2 | ↓ |
