| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 14 | Yes |
Popular Name: 4-[(5-bromo-2-furyl)methyl-methyl-amino]butanenitrile 4-[(5-bromo-2-furyl)methyl-methy…
| 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 | 7.31 | -52.22 | 1 | 3 | 1 | 41 | 258.139 | 5 | ↓ |
