| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 20 | Yes |
Popular Name: (2S,3R)-2,5-diphenyl-6-oxa-4-azaspiro[2.4]hept-4-en-7-one (2S,3R)-2,5-diphenyl-6-oxa-4-aza…
| 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) | 3.33 | 6.9 | -7.25 | 0 | 3 | 0 | 39 | 263.296 | 2 | ↓ |
