| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 20 | No |
Popular Name: 8-[(3S)-3-cyclopropylbutanoyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-[(3S)-3-cyclopropylbutanoyl]-1…
| 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) | 0.63 | 2.72 | -12.54 | 2 | 6 | 0 | 79 | 279.34 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 0.09 | -44.11 | 1 | 6 | -1 | 85 | 278.332 | 3 | ↓ |
