| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 30 | Yes |
Popular Name: N-(4-bromobenzyl)-N-(4-methylphenyl)-2-(2-naphthyloxy)acetamide N-(4-bromobenzyl)-N-(4-methylphe…
| 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) | 6.88 | 2.1 | -10.94 | 1 | 0 | 0 | 29 | 460.371 | 3 | ↓ |
