| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | Yes |
Popular Name: 2-amino-N-methyl-N-[3-(trifluoromethyl)phenyl]ethanesulfonamide 2-amino-N-methyl-N-[3-(trifluoro…
| 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) | 1.09 | 1.9 | -62.49 | 3 | 4 | 1 | 65 | 283.295 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 1.52 | -10.62 | 2 | 4 | 0 | 63 | 282.287 | 5 | ↓ |
