| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 13 | Yes |
Popular Name: 3-[(5-bromo-2-furyl)methyl-methyl-amino]propanenitrile 3-[(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) | 1.39 | 6.53 | -52.05 | 1 | 3 | 1 | 41 | 244.112 | 4 | ↓ |
