| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 15 | Yes |
Popular Name: (1S,2S)-1-(3H-imidazo[4,5-b]pyridin-2-yl)-2-methyl-butan-1-amine (1S,2S)-1-(3H-imidazo[4,5-b]pyri…
| 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) | -0.25 | 3.81 | -59.03 | 4 | 4 | 1 | 69 | 205.285 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.25 | 2.33 | -39.37 | 3 | 4 | 0 | 68 | 204.277 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.25 | 3.51 | -7.27 | 3 | 4 | 0 | 68 | 204.277 | 3 | ↓ |
