| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | No |
Popular Name: (2R)-3-[2-butoxyethyl(methyl)amino]-2-methyl-propanethioamide (2R)-3-[2-butoxyethyl(methyl)ami…
| 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) | 1.43 | 5.61 | -36.47 | 3 | 3 | 1 | 40 | 233.401 | 9 | ↓ |
