| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | Yes |
Popular Name: 3-amino-N-(1,3-benzodioxol-5-yl)-6-(4-fluorophenyl)thieno[2,3-b]pyridine-2-carboxamide 3-amino-N-(1,3-benzodioxol-5-yl)…
| 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) | 4.49 | -2.9 | -14.61 | 3 | 6 | 0 | 86 | 407.426 | 3 | ↓ |
