| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (4R)-1-methyl-N-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]-4,5,6,7-tetrahydroindazol-4-amine (4R)-1-methyl-N-[(1R)-1-[(2S)-te…
| 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) | 0.68 | 5.25 | -36.23 | 2 | 4 | 1 | 44 | 250.366 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 4.19 | -7.19 | 1 | 4 | 0 | 39 | 249.358 | 3 | ↓ |
