| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 21 | Yes |
Popular Name: 2-methyl-N-[2-[(2,3,4-trifluorophenyl)sulfonylamino]ethyl]propanamide 2-methyl-N-[2-[(2,3,4-trifluorop…
| 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) | 1.58 | 1.28 | -16.11 | 2 | 5 | 0 | 75 | 324.324 | 6 | ↓ |
