| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 29 | No |
Popular Name: N-[3-[(E)-3-(5-phenyl-2-furyl)prop-2-enoyl]phenyl]thiophene-2-carboxamide N-[3-[(E)-3-(5-phenyl-2-furyl)pr…
| 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) | 5.57 | 12.17 | -18.43 | 1 | 4 | 0 | 59 | 399.471 | 6 | ↓ |
