| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 19 | No |
Popular Name: 3-[(1S)-1-chloroethyl]-8-methyl-2-phenyl-imidazo[1,2-a]pyridine 3-[(1S)-1-chloroethyl]-8-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) | 4.55 | 10.66 | -8.98 | 0 | 2 | 0 | 17 | 270.763 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 11.1 | -24.72 | 1 | 2 | 1 | 19 | 271.771 | 2 | ↓ |
