| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 29 | No |
Popular Name: (E)-N-[4-[5-(hydroxymethyl)-2-furyl]phenyl]-3-(5-phenyl-2-furyl)prop-2-enamide (E)-N-[4-[5-(hydroxymethyl)-2-fu…
| 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) | 4.98 | 8.83 | -15.49 | 2 | 5 | 0 | 76 | 385.419 | 6 | ↓ |
