| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 19 | Yes |
Popular Name: N-[2-(7-methylimidazo[1,2-a]pyridin-3-yl)ethyl]pentanamide N-[2-(7-methylimidazo[1,2-a]pyri…
| 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) | 3.17 | 8.19 | -33.94 | 2 | 4 | 1 | 48 | 260.361 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 7.7 | -15.84 | 1 | 4 | 0 | 46 | 259.353 | 6 | ↓ |
