In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 10th, 2010 | 26 | Yes |
Popular Name: 2-[methyl(1-naphthyl)amino]-N-(4-methylsulfonylphenyl)acetamide 2-[methyl(1-naphthyl)amino]-N-(4…
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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) | 3.24 | 8.03 | -19.1 | 1 | 5 | 0 | 66 | 368.458 | 5 | ↓ |
Lo Low (pH 4.5-6) | 3.24 | 7.65 | -47.62 | 2 | 5 | 1 | 68 | 369.466 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.