| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2008 | 19 | No |
Popular Name: 2-[2-[(1S)-1-methyl-2-sulfanyl-ethyl]-1,3-dioxo-2,4-diazaspiro[4.4]nonan-4-yl]acetic 2-[2-[(1S)-1-methyl-2-sulfanyl-e…
| 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 | 5.99 | -48.95 | 0 | 6 | -1 | 81 | 285.345 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.13 | 6.53 | -119.14 | 0 | 6 | -2 | 81 | 284.337 | 4 | ↓ |
