| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 23 | No |
Popular Name: 2-[3-(5-methyl-2-furyl)prop-2-enoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide 2-[3-(5-methyl-2-furyl)prop-2-en…
| 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) | 2.47 | 6.07 | -14.35 | 3 | 5 | 0 | 85 | 330.409 | 4 | ↓ |
