| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 23 | No |
Popular Name: N-[4-[3-(2-furyl)prop-2-enoyl]phenyl]thiophene-2-carboxamide N-[4-[3-(2-furyl)prop-2-enoyl]ph…
| 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) | 3.68 | 0.94 | -14.24 | 1 | 4 | 0 | 59 | 323.373 | 5 | ↓ |
