| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 16 | Yes |
Popular Name: 1-[1-[(3-bromo-2-thienyl)methyl]cyclohexyl]-N-methyl-methanamine 1-[1-[(3-bromo-2-thienyl)methyl]…
| 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) | 4.53 | 8.16 | -33.98 | 2 | 1 | 1 | 17 | 303.289 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
