| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 26 | Yes |
Popular Name: N-[3-(methanesulfonamido)-4-methyl-phenyl]-2-(6-methylbenzofuran-3-yl)acetamide N-[3-(methanesulfonamido)-4-meth…
| 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) | 3.21 | 5.77 | -48.2 | 1 | 6 | -1 | 90 | 371.438 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 5.7 | -18.11 | 2 | 6 | 0 | 88 | 372.446 | 5 | ↓ |
