| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2005 | 19 | No |
Popular Name: 2-[2-(1-methyl-2-sulfanyl-ethyl)-1,3-dioxo-2,4-diazaspiro[4.4]non-4-yl]acetic 2-[2-(1-methyl-2-sulfanyl-ethyl)…
| 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) | -0.13 | 0.13 | -49.69 | 0 | 6 | -1 | 80 | 285.345 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.13 | -0.83 | -121.3 | 0 | 6 | -2 | 80 | 284.337 | 4 | ↓ |
