| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 21 | Yes |
Popular Name: 3-bromo-N-[[1-(hydroxymethyl)cyclohexyl]methyl]-4-methoxy-benzamide 3-bromo-N-[[1-(hydroxymethyl)cyc…
| 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) | 3.28 | 4.86 | -8.26 | 2 | 4 | 0 | 59 | 356.26 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
