| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2010 | 18 | Yes |
Popular Name: 2-[methyl-[(1R)-1-methylbutyl]amino]-N-[2-(2-thienyl)ethyl]acetamide 2-[methyl-[(1R)-1-methylbutyl]am…
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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) | 3.42 | 7.45 | -37.02 | 2 | 3 | 1 | 34 | 269.434 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 5.65 | -8.78 | 1 | 3 | 0 | 32 | 268.426 | 8 | ↓ |
