| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2011 | 22 | Yes |
Popular Name: (2S)-N-[4-(difluoromethoxy)-3-fluoro-phenyl]-2-isopentyloxy-propanamide (2S)-N-[4-(difluoromethoxy)-3-fl…
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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) | 3.82 | 6.9 | -14.9 | 1 | 4 | 0 | 48 | 319.323 | 8 | ↓ |
