| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 18 | Yes |
Popular Name: 2-isopropoxy-N-[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]acetamide 2-isopropoxy-N-[(4S)-1-methyl-4,…
| 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) | 0.02 | 4.69 | -15.96 | 1 | 5 | 0 | 56 | 251.33 | 4 | ↓ |
