| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 14 | Yes |
Popular Name: 2-[(5-bromo-2-furyl)methylamino]-N,N-dimethyl-acetamide 2-[(5-bromo-2-furyl)methylamino]…
| 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) | 0.60 | 3.75 | -47.99 | 2 | 4 | 1 | 50 | 262.127 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | 2.38 | -10.55 | 1 | 4 | 0 | 45 | 261.119 | 4 | ↓ |
