| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 31 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2-(3,4-dimethoxyphenyl)imidazo[3,2-a]pyridin-3-amine N-(1,3-benzodioxol-5-ylmethyl)-6…
| 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) | 4.52 | 9.89 | -13.71 | 1 | 7 | 0 | 66 | 437.883 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.52 | 10.34 | -38.95 | 2 | 7 | 1 | 68 | 438.891 | 6 | ↓ |
