| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (4R)-N-(4-bromo-2-methoxy-6-methyl-phenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (4R)-N-(4-bromo-2-methoxy-6-meth…
| 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) | 3.75 | 7.52 | -7.45 | 1 | 4 | 0 | 39 | 350.26 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.75 | 7.87 | -32.08 | 2 | 4 | 1 | 40 | 351.268 | 3 | ↓ |
