| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 21 | Yes |
Popular Name: 2-(4-bromophenyl)-3-(dimethylaminomethyl)imidazo[1,2-a]pyridin-6-amine 2-(4-bromophenyl)-3-(dimethylami…
| 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) | 3.26 | 8.56 | -41.35 | 3 | 4 | 1 | 48 | 346.252 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 6.1 | -8.75 | 2 | 4 | 0 | 47 | 345.244 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 8.88 | -91.28 | 4 | 4 | 2 | 49 | 347.26 | 3 | ↓ |
