| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: 2-[(4R)-4-[(5-bromo-2-thienyl)methylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol 2-[(4R)-4-[(5-bromo-2-thienyl)me…
| 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) | 1.57 | 4.8 | -48.34 | 3 | 4 | 1 | 55 | 357.297 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 3.41 | -6.55 | 2 | 4 | 0 | 50 | 356.289 | 5 | ↓ |
