| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: 3-(p-tolylsulfonyl)-7-oxa-3,10-diazaspiro[5.5]undecane 3-(p-tolylsulfonyl)-7-oxa-3,10-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) | 1.44 | 3.68 | -50.59 | 2 | 5 | 1 | 63 | 311.427 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 2.25 | -8.85 | 1 | 5 | 0 | 59 | 310.419 | 2 | ↓ |
