| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 27 | No |
Popular Name: 3-[(diallylamino)methyl]-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-6-amine 3-[(diallylamino)methyl]-2-(3-ni…
| 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) | 3.68 | 10.17 | -13.02 | 2 | 7 | 0 | 92 | 363.421 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 10.93 | -40.3 | 3 | 7 | 1 | 94 | 364.429 | 8 | ↓ |
