| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 15 | Yes |
Popular Name: N-[(5-bromo-2-furyl)methyl]-N-methyl-cyclobutanecarboxamide N-[(5-bromo-2-furyl)methyl]-N-me…
| 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) | 2.30 | 6.51 | -6.72 | 0 | 3 | 0 | 33 | 272.142 | 3 | ↓ |
