| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 24 | Yes |
Popular Name: N-[(1R)-1-methylbutyl]-2-(methyl-(2-naphthylsulfonyl)amino)acetamide N-[(1R)-1-methylbutyl]-2-(methyl…
| 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) | 3.81 | 6.84 | -13.3 | 1 | 5 | 0 | 66 | 348.468 | 7 | ↓ |
