| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 24 | Yes |
Popular Name: 2-bromo-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide 2-bromo-N-[(6-methoxy-2-naphthyl…
| 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) | 4.28 | 0.9 | -14.23 | 0 | 3 | 0 | 29 | 384.273 | 4 | ↓ |
