| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 25 | Yes |
Popular Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[(1R)-1-phenylpropyl]acetamide 2-[methyl(p-tolylsulfonyl)amino]…
| 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) | 2.87 | 7.16 | -11.86 | 1 | 5 | 0 | 66 | 360.479 | 7 | ↓ |
