| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 21 | Yes |
Popular Name: 2,3,4-trifluoro-N-[4-(methylamino)phenyl]benzenesulfonamide 2,3,4-trifluoro-N-[4-(methylamin…
| 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) | 2.91 | 3.39 | -9.48 | 2 | 4 | 0 | 58 | 316.304 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 3.44 | -43.51 | 1 | 4 | -1 | 60 | 315.296 | 4 | ↓ |
