| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 23 | Yes |
Popular Name: N-[(1S)-1-methylhexyl]-2-(methyl-(p-tolylsulfonyl)amino)acetamide N-[(1S)-1-methylhexyl]-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) | 4.09 | 6.8 | -11.69 | 1 | 5 | 0 | 66 | 340.489 | 9 | ↓ |
