| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: 4-[(2S)-2-amino-2-(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)ethyl]phenol 4-[(2S)-2-amino-2-(6-bromo-3H-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) | 0.40 | 2.85 | -61.36 | 5 | 5 | 1 | 89 | 334.197 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.40 | 2.52 | -10.39 | 4 | 5 | 0 | 88 | 333.189 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | 2.19 | -35.14 | 4 | 5 | 0 | 88 | 333.189 | 3 | ↓ |
