| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 9 | No |
Popular Name: 1-(chloromethyl)-3-methylene-cyclobutane-1-carbonitrile 1-(chloromethyl)-3-methylene-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) | 1.76 | 5.39 | -7.99 | 0 | 1 | 0 | 24 | 141.601 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
