| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 21 | Yes |
Popular Name: (2R)-4-(2-imidazo[1,2-a]pyridin-2-ylacetyl)morpholine-2-carboxylic (2R)-4-(2-imidazo[1,2-a]pyridin-…
| 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) | 0.15 | 7.02 | -66.73 | 0 | 7 | -1 | 87 | 288.283 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.15 | 7.31 | -67.46 | 1 | 7 | 0 | 88 | 289.291 | 3 | ↓ |
