| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 20 | Yes |
Popular Name: N-(4-methanesulfonamido-3-methyl-phenyl)furan-2-carboxamide N-(4-methanesulfonamido-3-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) | 1.69 | 2.06 | -45.51 | 1 | 6 | -1 | 90 | 293.324 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 2 | -13.84 | 2 | 6 | 0 | 88 | 294.332 | 4 | ↓ |
