| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 26 | No |
Popular Name: N-benzyl-2-[(5S,7R)-2,4-diketo-7,9,9-trimethyl-1,3-diazaspiro[4.5]decan-3-yl]acetamide N-benzyl-2-[(5S,7R)-2,4-diketo-7…
| 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) | 2.82 | 7.44 | -12.21 | 2 | 6 | 0 | 79 | 357.454 | 4 | ↓ |
