| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: 2-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]phenol 2-[3-(cyclopentylamino)imidazo[1…
| 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) | 4.09 | 8.4 | -11.24 | 2 | 4 | 0 | 50 | 293.37 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 8.9 | -25.58 | 3 | 4 | 1 | 51 | 294.378 | 3 | ↓ |
