In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 9th, 2010 | 21 | Yes |
Popular Name: (8S,9R)-9-(3,5-difluorophenoxy)-N-methyl-1,4-dioxaspiro[4.5]decan-8-amine (8S,9R)-9-(3,5-difluorophenoxy)-…
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) | 2.56 | 6.08 | -44 | 2 | 4 | 1 | 44 | 300.325 | 3 | ↓ |
Hi High (pH 8-9.5) | 2.56 | 4.81 | -3.71 | 1 | 4 | 0 | 40 | 299.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.