| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 33 | No |
Popular Name: N-benzyl-N-[4-[4-[benzyl(formyl)amino]benzyl]phenyl]formamide N-benzyl-N-[4-[4-[benzyl(formyl)…
| 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) | 5.67 | 16.49 | -15.42 | 0 | 4 | 0 | 41 | 434.539 | 8 | ↓ |
