| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: (1R)-3-(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)-1-phenyl-propan-1-amine (1R)-3-(6-bromo-3H-imidazo[4,5-b…
| 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) | 1.15 | 6.38 | -63.38 | 4 | 4 | 1 | 69 | 332.225 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 5.93 | -54.66 | 3 | 4 | 0 | 68 | 331.217 | 4 | ↓ |
