| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 32 | Yes |
Popular Name: N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide N-[(7-methylimidazo[1,2-a]pyridi…
| 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) | 4.26 | 13.55 | -40.96 | 2 | 6 | 1 | 65 | 422.512 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 13.1 | -18.31 | 1 | 6 | 0 | 64 | 421.504 | 5 | ↓ |
