| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 33 | Yes |
Popular Name: 4-[[2-furylmethyl-[2-(4-phenylphenyl)acetyl]amino]methyl]-N-methyl-benzamide 4-[[2-furylmethyl-[2-(4-phenylph…
| 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) | 4.51 | 13.19 | -16.46 | 1 | 5 | 0 | 63 | 438.527 | 8 | ↓ |
