| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: cyclopentyl-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amine cyclopentyl-(6-methyl-2-phenyl-i…
| 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) | 4.75 | 0.01 | -9.85 | 1 | 3 | 0 | 29 | 291.398 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 0.19 | -24.53 | 2 | 3 | 1 | 30 | 292.406 | 3 | ↓ |
