| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: 1-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[[(2S)-tetrahydropyran-2-yl]methyl]methanamine 1-(2-methylimidazo[1,2-a]pyridin…
| 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) | 2.20 | 7.41 | -47.95 | 2 | 4 | 1 | 43 | 260.361 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 5.97 | -10.37 | 1 | 4 | 0 | 39 | 259.353 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | 7.85 | -96.2 | 3 | 4 | 2 | 44 | 261.369 | 4 | ↓ |
