| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 25 | No |
Popular Name: 6-bromo-N-cyclopentyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-amine 6-bromo-N-cyclopentyl-2-(3-nitro…
| 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) | 5.05 | 11.97 | -14.05 | 1 | 6 | 0 | 75 | 401.264 | 4 | ↓ |
