In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 10th, 2010 | 26 | Yes |
Popular Name: N-(2,5-dimethoxyphenyl)-2-[methyl(1-naphthyl)amino]acetamide N-(2,5-dimethoxyphenyl)-2-[methy…
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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) | 4.41 | 9.19 | -12.61 | 1 | 5 | 0 | 51 | 350.418 | 6 | ↓ |
Lo Low (pH 4.5-6) | 4.41 | 8.79 | -36.22 | 2 | 5 | 1 | 52 | 351.426 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.