In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 31st, 2011 | 13 | Yes |
Popular Name: (5S,7R)-7-ethyl-7-methyl-8-oxa-2-azaspiro[4.5]decane (5S,7R)-7-ethyl-7-methyl-8-oxa-2…
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) | 2.00 | 3.71 | -41.13 | 2 | 2 | 1 | 26 | 184.303 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.