| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | No |
Popular Name: N-[(E)-1-[(4-chlorobenzyl)carbamoyl]-2-(5-methyl-2-furyl)vinyl]benzamide N-[(E)-1-[(4-chlorobenzyl)carbam…
| 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) | 4.07 | 10.42 | -17.55 | 2 | 5 | 0 | 71 | 394.858 | 6 | ↓ |
