| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 26 | Yes |
Popular Name: (2-phenylimidazo[1,2-a]pyridin-3-yl)-piperonyl-amine (2-phenylimidazo[1,2-a]pyridin-3…
| 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) | 4.24 | 10.73 | -13.58 | 1 | 5 | 0 | 48 | 343.386 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.24 | 11.11 | -31.58 | 2 | 5 | 1 | 49 | 344.394 | 4 | ↓ |
