| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 31 | No |
Popular Name: 2-oxo-N-phenethyl-2-[4-(2-thienylsulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]acetamide 2-oxo-N-phenethyl-2-[4-(2-thieny…
| 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) | 1.75 | 4.4 | -14.09 | 1 | 8 | 0 | 96 | 463.581 | 6 | ↓ |
