| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2008 | 24 | Yes |
Popular Name: 3-amino-4,6-dimethyl-N-(2,3,4-trifluorophenyl)thieno[5,4-b]pyridine-2-carboxamide 3-amino-4,6-dimethyl-N-(2,3,4-tr…
| 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) | 3.71 | -0.43 | -9.43 | 3 | 4 | 0 | 68 | 351.353 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | -0.39 | -35.13 | 4 | 4 | 1 | 69 | 352.361 | 2 | ↓ |
