| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 19 | Yes |
Popular Name: N-ethyl-N-[(1S)-2-methoxy-1-methyl-ethyl]-1H-indazole-7-carboxamide N-ethyl-N-[(1S)-2-methoxy-1-meth…
| 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) | 1.24 | 4.84 | -12.23 | 1 | 5 | 0 | 58 | 261.325 | 5 | ↓ |
