| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 30 | Yes |
Popular Name: N-(2-furfuryl)-4,6-dimethyl-3-(p-toluoylamino)thieno[2,3-b]pyridine-2-carboxamide N-(2-furfuryl)-4,6-dimethyl-3-(p…
| 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) | 4.18 | -0.7 | -18.01 | 2 | 6 | 0 | 84 | 419.506 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | -0.66 | -42.43 | 3 | 6 | 1 | 85 | 420.514 | 5 | ↓ |
