| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 33 | No |
Popular Name: 4-[(4-phenylsulfonyl-1-oxa-4,8-diazaspiro[4.5]dec-8-yl)carbonylformyl]aminobenzamide 4-[(4-phenylsulfonyl-1-oxa-4,8-d…
| 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) | 0.52 | -8.01 | -17.78 | 3 | 10 | 0 | 139 | 472.523 | 5 | ↓ |
