| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | No |
Popular Name: (2S)-2-[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]-4-methylsulfanyl-butanoic (2S)-2-[(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) | -0.47 | 6.6 | -60.09 | 1 | 6 | -1 | 87 | 306.367 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.47 | 7 | -63.33 | 2 | 6 | 0 | 88 | 307.375 | 6 | ↓ |
