| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: (4R)-1-methyl-N-[(1R,3R)-3-methylcyclohexyl]-4,5,6,7-tetrahydroindazol-4-amine (4R)-1-methyl-N-[(1R,3R)-3-methy…
| 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) | 1.89 | 7.19 | -38.3 | 2 | 3 | 1 | 34 | 248.394 | 2 | ↓ |
