| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-benzofuran-2-carboxamide N-(3-cyano-4,5,6,7-tetrahydro-1-…
| 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) | 4.03 | 0.91 | -7.99 | 1 | 4 | 0 | 66 | 322.389 | 2 | ↓ |
