| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 30 | Yes |
Popular Name: 3-amino-6-benzyl-4-(difluoromethyl)-N-(3-pyridylmethyl)thieno[2,3-b]pyridine-2-carboxamide 3-amino-6-benzyl-4-(difluorometh…
| 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) | 3.90 | 8.17 | -15.07 | 3 | 5 | 0 | 81 | 424.476 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.90 | 8.64 | -43.14 | 4 | 5 | 1 | 82 | 425.484 | 6 | ↓ |
