| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 9th, 2006 | 26 | Yes |
Popular Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]cyclohexanecarboxamide N-[(4-benzyloxy-3-methoxy-phenyl…
| 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) | 4.35 | -0.25 | -10.64 | 1 | 4 | 0 | 47 | 353.462 | 7 | ↓ |
