| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 34 | Yes |
Popular Name: N-[4-[(4-benzyloxy-3-methoxy-phenyl)methylcarbamoyl]phenyl]furan-2-carboxamide N-[4-[(4-benzyloxy-3-methoxy-phe…
| 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) | 3.92 | -0.35 | -16.05 | 2 | 7 | 0 | 89 | 456.498 | 9 | ↓ |
