In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 28th, 2011 | 26 | No |
Popular Name: 2-[3-[[3-(difluoromethoxy)phenyl]methylamino]propyl]-2,4-diazaspiro[4.4]nonane-1,3-dione 2-[3-[[3-(difluoromethoxy)phenyl…
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) | 2.69 | 6.17 | -49.6 | 3 | 6 | 1 | 75 | 368.404 | 8 | ↓ |
Hi High (pH 8-9.5) | 2.69 | 4.81 | -11.36 | 2 | 6 | 0 | 71 | 367.396 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.