| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 18 | Yes |
Popular Name: N-[2-[(5-bromo-2-furyl)methyl-methyl-amino]-2-oxo-ethyl]butanamide N-[2-[(5-bromo-2-furyl)methyl-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) | 1.80 | 4.51 | -12.24 | 1 | 5 | 0 | 63 | 317.183 | 6 | ↓ |
