| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: (2S)-2-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propan-1-amine (2S)-2-(6-methyl-2-phenyl-imidaz…
| 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) | 2.92 | 7.85 | -46.24 | 3 | 3 | 1 | 45 | 266.368 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 8.25 | -93.11 | 4 | 3 | 2 | 46 | 267.376 | 3 | ↓ |
