| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 38 | Yes |
Popular Name: (4-ethoxyphenyl)-N-[(3-methoxyphenyl)methyl]BLAHcarboxamide (4-ethoxyphenyl)-N-[(3-methoxyph…
| 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) | 7.03 | 15.01 | -12.04 | 1 | 6 | 0 | 56 | 527.69 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
