| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2011 | 18 | No |
Popular Name: (2S)-N-[2-(difluoromethoxy)phenyl]-2-methyl-3-methylsulfanyl-propanamide (2S)-N-[2-(difluoromethoxy)pheny…
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| 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) | 2.95 | 5.7 | -8.4 | 1 | 3 | 0 | 38 | 275.32 | 6 | ↓ |
