| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: (3S)-3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]butanoic (3S)-3-[(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) | 0.67 | 6.69 | -58.03 | 1 | 6 | -1 | 87 | 260.273 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.67 | 6.98 | -52.45 | 2 | 6 | 0 | 88 | 261.281 | 5 | ↓ |
