| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: 4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenol 4-[3-(cyclohexylamino)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) | 4.38 | -2.44 | -10.8 | 2 | 4 | 0 | 49 | 307.397 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | -2.26 | -28.51 | 3 | 4 | 1 | 50 | 308.405 | 3 | ↓ |
