| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 17 | Yes |
Popular Name: N-[(5-bromo-2-furyl)methyl]-2-[(1R)-cyclopent-2-en-1-yl]-N-methyl-acetamide N-[(5-bromo-2-furyl)methyl]-2-[(…
| 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) | 2.82 | 7.83 | -6.76 | 0 | 3 | 0 | 33 | 298.18 | 4 | ↓ |
