| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 24 | Yes |
Popular Name: 3-amino-4-(difluoromethyl)-6-methyl-N-(3-pyridylmethyl)thieno[2,3-b]pyridine-2-carboxamide 3-amino-4-(difluoromethyl)-6-met…
| 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) | 1.92 | 4.38 | -13.72 | 3 | 5 | 0 | 81 | 348.378 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 4.85 | -42.12 | 4 | 5 | 1 | 82 | 349.386 | 4 | ↓ |
