| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 24 | Yes |
Popular Name: N,N-bis(2-furylmethyl)imidazo[1,2-a]pyridine-2-carboxamide N,N-bis(2-furylmethyl)imidazo[1,…
| 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) | 2.29 | 10.47 | -15.06 | 0 | 6 | 0 | 64 | 321.336 | 5 | ↓ |
