| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 30 | No |
Popular Name: N-[3-[3-[5-(2-chlorophenyl)-2-furyl]prop-2-enoyl]phenyl]furan-2-carboxamide N-[3-[3-[5-(2-chlorophenyl)-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) | 5.56 | 2.2 | -18.16 | 1 | 5 | 0 | 72 | 417.848 | 6 | ↓ |
