| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: N',N'-dimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]butane-1,4-diamine N',N'-dimethyl-N-[(2-methylimida…
| 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) | 1.89 | 9.09 | -107.27 | 3 | 4 | 2 | 38 | 262.401 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 7.74 | -42.18 | 2 | 4 | 1 | 34 | 261.393 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 9.54 | -167.07 | 4 | 4 | 3 | 40 | 263.409 | 7 | ↓ |
