| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | No |
Popular Name: 2-(1,3-benzodioxol-5-yl)-3-[(1S)-1-chloroethyl]imidazo[1,2-a]pyridine 2-(1,3-benzodioxol-5-yl)-3-[(1S)…
| 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) | 4.04 | 8.72 | -11.09 | 0 | 4 | 0 | 36 | 300.745 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 9.14 | -30.25 | 1 | 4 | 1 | 37 | 301.753 | 2 | ↓ |
