In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 9th, 2011 | 26 | Yes |
Popular Name: (2S)-N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]spiro[2.4]heptane-2-carboxamide (2S)-N-[[2-(2,6-dimethylphenoxy)…
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) | 4.52 | 8.93 | -10.69 | 1 | 4 | 0 | 51 | 350.462 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.