| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: 3-amino-N-(5-fluoro-2-methyl-phenyl)-4-methyl-benzenesulfonamide 3-amino-N-(5-fluoro-2-methyl-phe…
| 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) | 3.10 | 3.88 | -13.27 | 3 | 4 | 0 | 72 | 294.351 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 3.92 | -45.52 | 2 | 4 | -1 | 74 | 293.343 | 3 | ↓ |
