| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2008 | 28 | Yes |
Popular Name: 1-[4-(4-methoxyphenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-3,3-dimethyl-butan-1-one 1-[4-(4-methoxyphenyl)sulfonyl-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) | 2.93 | -2.83 | -11.85 | 0 | 7 | 0 | 76 | 410.536 | 5 | ↓ |
