| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 20 | No |
Popular Name: 10-amino-3-isopropyl-8-sulfanyl-3,9-diazaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile 10-amino-3-isopropyl-8-sulfanyl-…
| 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) | 1.12 | -2.72 | -38.02 | 3 | 5 | 1 | 90 | 290.416 | 1 | ↓ |
