| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 19 | Yes |
Popular Name: 5-bromo-N-[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]furan-2-carboxamide 5-bromo-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) | 1.20 | 4.72 | -10.87 | 1 | 5 | 0 | 60 | 324.178 | 2 | ↓ |
