| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 14 | No |
Popular Name: 5-[cyclobutylmethyl(methyl)amino]furan-2-carbaldehyde 5-[cyclobutylmethyl(methyl)amino…
| 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) | 2.25 | 6.32 | -11.4 | 0 | 3 | 0 | 33 | 193.246 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
