| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2010 | 19 | Yes |
Popular Name: N-[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-2-[(2S)-tetrahydrofuran-2-yl]acetamide N-[(4S)-1-methyl-4,5,6,7-tetrahy…
| 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) | -0.06 | 4.66 | -16.49 | 1 | 5 | 0 | 56 | 263.341 | 3 | ↓ |
