| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 20 | Yes |
Popular Name: (4R)-1-methyl-N-[(1R)-1-methyl-2-phenyl-ethyl]-4,5,6,7-tetrahydroindazol-4-amine (4R)-1-methyl-N-[(1R)-1-methyl-2…
| 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) | 2.11 | 8.76 | -37.75 | 2 | 3 | 1 | 34 | 270.4 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 7.9 | -6.09 | 1 | 3 | 0 | 30 | 269.392 | 4 | ↓ |
