| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 29 | Yes |
Popular Name: N2-[3,5-di(trifluoromethyl)phenyl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide N2-[3,5-di(trifluoromethyl)pheny…
| 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) | 5.08 | 1.72 | -9.27 | 3 | 4 | 0 | 68 | 433.377 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.08 | 1.76 | -36.33 | 4 | 4 | 1 | 69 | 434.385 | 4 | ↓ |
