In ZINC since | Heavy atoms | Benign functionality |
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October 19th, 2011 | 23 | Yes |
Popular Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(1S)-1-(2-pyridyl)ethyl]acetamide 2-(2,3-dihydro-1,4-benzodioxin-6…
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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 |
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No pre-computed analogs available. Try a structural similarity search.