In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 18th, 2010 | 25 | No |
Popular Name: N-[(2-methoxy-4-pyridyl)methyl]-N'-[3-(trifluoromethyl)phenyl]oxamide N-[(2-methoxy-4-pyridyl)methyl]-…
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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 |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.60 | 2.6 | -10.75 | 2 | 6 | 0 | 80 | 353.3 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.