| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 17 | Yes |
Popular Name: N-[(5-bromo-2-furyl)methyl]-N,2-dimethyl-furan-3-carboxamide N-[(5-bromo-2-furyl)methyl]-N,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) | 1.66 | 6.15 | -12.5 | 0 | 4 | 0 | 47 | 298.136 | 3 | ↓ |
