In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 5th, 2011 | 26 | Yes |
Popular Name: N-[2-(4-ethoxyanilino)-2-oxo-ethyl]-3-methyl-3-phenyl-butanamide N-[2-(4-ethoxyanilino)-2-oxo-eth…
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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) | 4.07 | 7.47 | -10.01 | 2 | 5 | 0 | 67 | 354.45 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.