| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: N-[(3,5-dibromo-2-methoxy-phenyl)methyl]-1-(3-methyl-1H-pyrazol-4-yl)methanamine N-[(3,5-dibromo-2-methoxy-phenyl…
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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) | 2.96 | 5.94 | -48.72 | 3 | 4 | 1 | 55 | 390.099 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 4.58 | -7.34 | 2 | 4 | 0 | 50 | 389.091 | 5 | ↓ |
