| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 25 | No |
Popular Name: (6S)-5-(4-butylphenyl)-2-oxo-4-sulfanyl-1,5-diazaspiro[5.5]undeca-3,7-diene-3-carbonitrile (6S)-5-(4-butylphenyl)-2-oxo-4-s…
| 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) | 4.86 | 10.46 | -47.11 | 1 | 4 | -1 | 56 | 352.483 | 4 | ↓ |
