| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 19 | No |
Popular Name: 3-[(1S)-1-chloroethyl]-6-methyl-2-(3-pyridyl)imidazo[1,2-a]pyridine 3-[(1S)-1-chloroethyl]-6-methyl-…
| 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) | 3.48 | 8.89 | -8.83 | 0 | 3 | 0 | 30 | 271.751 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.48 | 9.29 | -29.35 | 1 | 3 | 1 | 31 | 272.759 | 2 | ↓ |
