| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: 2-[[2-(4-chlorophenyl)-5-methyl-imidazo[1,2-a]pyridin-3-yl]amino]acetic-acid-ethyl-ester 2-[[2-(4-chlorophenyl)-5-methyl-…
| 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) | 3.71 | 1.35 | -8.89 | 1 | 5 | 0 | 55 | 343.814 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 1.53 | -30.75 | 2 | 5 | 1 | 56 | 344.822 | 6 | ↓ |
