| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | No |
Popular Name: 2-[ethyl-[(1S)-2-methoxy-1-methyl-ethyl]amino]imidazo[1,2-a]pyridine-3-carbaldehyde 2-[ethyl-[(1S)-2-methoxy-1-methy…
| 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) | 2.25 | 7.67 | -10.82 | 0 | 5 | 0 | 47 | 261.325 | 6 | ↓ |
