| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: N,N-dimethyl-1-[2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine N,N-dimethyl-1-[2-(4-propoxyphen…
| 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) | 3.95 | 11.61 | -44.06 | 1 | 4 | 1 | 31 | 310.421 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 10.13 | -10.07 | 0 | 4 | 0 | 30 | 309.413 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 12.03 | -91.17 | 2 | 4 | 2 | 32 | 311.429 | 6 | ↓ |
