| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 28 | No |
Popular Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5-[(4-nitropyrazol-1-yl)methyl]-2-furamide N-(3-cyano-4,5,6,7-tetrahydroben…
| 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) | 2.90 | 1.72 | -15.33 | 1 | 9 | 0 | 129 | 397.416 | 5 | ↓ |
