| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 26 | No |
Popular Name: N-[3-[(E)-3-[5-(4-chlorophenyl)-2-furyl]prop-2-enoyl]phenyl]acetamide N-[3-[(E)-3-[5-(4-chlorophenyl)-…
| 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) | 4.68 | 10.6 | -18.19 | 1 | 4 | 0 | 59 | 365.816 | 5 | ↓ |
