| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 27 | No |
Popular Name: 2-[[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl-methyl-amino]methyl]isoindoline-1,3-dione 2-[[[3-(difluoromethoxy)-4-metho…
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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) | 3.14 | 6.43 | -14.06 | 0 | 6 | 0 | 61 | 376.359 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 9.03 | -40.18 | 1 | 6 | 1 | 62 | 377.367 | 7 | ↓ |
