| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 21 | Yes |
Popular Name: 3-pyrrol-1-yl-N-sec-butyl-thieno[5,4-b]pyridine-2-carboxamide 3-pyrrol-1-yl-N-sec-butyl-thieno…
| 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) | 3.25 | 8.06 | -10.87 | 1 | 4 | 0 | 47 | 299.399 | 4 | ↓ |
