| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2011 | 17 | Yes |
Popular Name: (1R,2S)-N-[2-(difluoromethylsulfanyl)phenyl]-2-methyl-cyclopropanecarboxamide (1R,2S)-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) | 3.54 | 7.11 | -7.73 | 1 | 2 | 0 | 29 | 257.305 | 4 | ↓ |
