| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2008 | 29 | Yes |
Popular Name: 3-amino-6-phenyl-N-(3-pyridyl)-4-(trifluoromethyl)thieno[5,4-b]pyridine-2-carboxamide 3-amino-6-phenyl-N-(3-pyridyl)-4…
| 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) | 4.19 | 7.41 | -8.61 | 3 | 5 | 0 | 81 | 414.412 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.19 | 7.62 | -35.94 | 4 | 5 | 1 | 82 | 415.42 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.19 | 7.7 | -37.13 | 4 | 5 | 1 | 82 | 415.42 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.19 | 7.91 | -78.78 | 5 | 5 | 2 | 83 | 416.428 | 4 | ↓ |
