| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 22 | Yes |
Popular Name: (4R)-N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (4R)-N-[(7-bromo-1,3-benzodioxol…
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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) | 2.00 | 6.56 | -52.7 | 2 | 5 | 1 | 53 | 365.251 | 3 | ↓ |
