In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2009 | 19 | Yes |
Popular Name: 2-[[(3S)-1,4-dioxaspiro[4.4]nonan-3-yl]methylsulfanyl]-5-fluoro-aniline 2-[[(3S)-1,4-dioxaspiro[4.4]nona…
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) | 3.22 | 6.07 | -5.74 | 2 | 3 | 0 | 44 | 283.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.