| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 32 | Yes |
Popular Name: N-benzyl-8-benzyloxy-2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-amine N-benzyl-8-benzyloxy-2-(3-chloro…
| 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) | 6.61 | 15.84 | -14.24 | 1 | 4 | 0 | 39 | 439.946 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.61 | 16.24 | -28.54 | 2 | 4 | 1 | 40 | 440.954 | 7 | ↓ |
