| 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]furan-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) | 4.93 | 11.2 | -18.05 | 1 | 5 | 0 | 72 | 383.403 | 6 | ↓ |
