| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: N'-isopropyl-N'-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]butane-1,4-diamine N'-isopropyl-N'-methyl-N-[(2-met…
| 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) | 2.56 | 10.29 | -107.17 | 3 | 4 | 2 | 38 | 290.455 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 8.93 | -40.43 | 2 | 4 | 1 | 34 | 289.447 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 10.73 | -167.77 | 4 | 4 | 3 | 40 | 291.463 | 8 | ↓ |
