| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 27 | Yes |
Popular Name: 2,4-difluoro-N-[3-[4-[(1R)-1-methylpropoxy]anilino]-3-oxo-propyl]benzamide 2,4-difluoro-N-[3-[4-[(1R)-1-met…
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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) | 3.76 | 7.43 | -22.68 | 2 | 5 | 0 | 67 | 376.403 | 8 | ↓ |
