| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | Yes |
Popular Name: 1-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopentanamine 1-methyl-N-[(2-methylimidazo[1,2…
| 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) | 3.17 | 8.52 | -42.97 | 2 | 3 | 1 | 34 | 244.362 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 7.32 | -8.21 | 1 | 3 | 0 | 29 | 243.354 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 8.96 | -92.91 | 3 | 3 | 2 | 35 | 245.37 | 3 | ↓ |
