| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2005 | 35 | Yes |
Popular Name: 4-benzyloxy-N-[(2-chlorophenyl)methyl]-3-methoxy-N-[2-(2-pyridyl)ethyl]benzamide 4-benzyloxy-N-[(2-chlorophenyl)m…
None
| 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) | 4.81 | 1.49 | -12.27 | 0 | 5 | 0 | 51 | 486.999 | 10 | ↓ |
