| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 16 | Yes |
Popular Name: N-[(5-bromo-2-furyl)methyl]-N,4-dimethyl-pentanamide N-[(5-bromo-2-furyl)methyl]-N,4-…
| 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) | 3.18 | 7.37 | -11.52 | 0 | 3 | 0 | 33 | 288.185 | 5 | ↓ |
