| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: N-(6-amino-2,3-dimethyl-phenyl)-5-fluoro-2-methyl-benzenesulfonamide N-(6-amino-2,3-dimethyl-phenyl)-…
| 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) | 3.48 | 4.86 | -9.48 | 3 | 4 | 0 | 72 | 308.378 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 4.94 | -41.28 | 2 | 4 | -1 | 74 | 307.37 | 3 | ↓ |
