| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: (2R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]heptan-2-amine (2R)-N-[(2-methylimidazo[1,2-a]p…
| 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) | 4.10 | 9.88 | -45.39 | 2 | 3 | 1 | 34 | 260.405 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | 8.84 | -7.77 | 1 | 3 | 0 | 29 | 259.397 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.10 | 10.33 | -94.91 | 3 | 3 | 2 | 35 | 261.413 | 7 | ↓ |
