| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | No |
Popular Name: 2-(4-tert-butylphenyl)-3-[(1R)-1-chloroethyl]imidazo[1,2-a]pyridine 2-(4-tert-butylphenyl)-3-[(1R)-1…
| 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) | 5.86 | 12.14 | -10.88 | 0 | 2 | 0 | 17 | 312.844 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.86 | 12.56 | -27.34 | 1 | 2 | 1 | 19 | 313.852 | 3 | ↓ |
