| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 26 | Yes |
Popular Name: 4-(4-Benzyloxy-phenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic acid 4-(4-Benzyloxy-phenyl)-4,5,6,7-t…
| 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) | 1.21 | 8.47 | -50.25 | 2 | 6 | -1 | 90 | 348.382 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 9.46 | -38.36 | 3 | 6 | 0 | 95 | 349.39 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 8.93 | -45.69 | 3 | 6 | 0 | 91 | 349.39 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 8.49 | -51.4 | 2 | 6 | -1 | 90 | 348.382 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 9.93 | -68.41 | 4 | 6 | 1 | 96 | 350.398 | 5 | ↓ |
