| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2011 | 19 | Yes |
Popular Name: (1S,2R)-N-[2-(difluoromethylsulfonyl)phenyl]-2-methyl-cyclopropanecarboxamide (1S,2R)-N-[2-(difluoromethylsulf…
| 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) | 2.41 | 4.55 | -10.42 | 1 | 4 | 0 | 63 | 289.303 | 4 | ↓ |
