| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 23 | Yes |
Popular Name: N-[(6-bromo-2-methoxy-1-naphthyl)methyl]cyclohexanecarboxamide N-[(6-bromo-2-methoxy-1-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) | 5.06 | 8.96 | -9.59 | 1 | 3 | 0 | 38 | 376.294 | 4 | ↓ |
