| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 18 | Yes |
Popular Name: 2-ethyl-N-[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]butanamide 2-ethyl-N-[(4S)-1-methyl-4,5,6,7…
| 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) | 1.42 | 5.48 | -12.53 | 1 | 4 | 0 | 47 | 249.358 | 4 | ↓ |
