| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: N-[[5-bromo-2-(difluoromethoxy)phenyl]methyl]-1-(3-methyl-1H-pyrazol-4-yl)methanamine N-[[5-bromo-2-(difluoromethoxy)p…
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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) | 2.78 | 5.54 | -49.47 | 3 | 4 | 1 | 55 | 347.183 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 4.17 | -8.4 | 2 | 4 | 0 | 50 | 346.175 | 6 | ↓ |
