| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | Yes |
Popular Name: cyclopentyl-[7-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]amine cyclopentyl-[7-methyl-2-(p-tolyl…
| 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) | 5.20 | 0.36 | -10.05 | 1 | 3 | 0 | 29 | 305.425 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.20 | 0.54 | -24.28 | 2 | 3 | 1 | 30 | 306.433 | 3 | ↓ |
