| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | Yes |
Popular Name: N-(2-methoxyphenyl)-2-[methyl(1-naphthyl)amino]acetamide N-(2-methoxyphenyl)-2-[methyl(1-…
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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) | 4.38 | 9.91 | -9.94 | 1 | 4 | 0 | 42 | 320.392 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.38 | 9.5 | -34.63 | 2 | 4 | 1 | 43 | 321.4 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
