| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 24 | Yes |
Popular Name: (3S)-1-[(6-amino-2-tert-butyl-imidazo[1,2-a]pyridin-3-yl)methyl]piperidine-3-carboxylic (3S)-1-[(6-amino-2-tert-butyl-im…
| 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) | 2.74 | 9.4 | -45.48 | 3 | 6 | 0 | 88 | 330.432 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 7.96 | -49.18 | 2 | 6 | -1 | 87 | 329.424 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 9.8 | -82.7 | 4 | 6 | 1 | 89 | 331.44 | 4 | ↓ |
