| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 17 | Yes |
Popular Name: 4-bromo-N2-(2-furylmethyl)-N1,N1-dimethyl-benzene-1,2-diamine 4-bromo-N2-(2-furylmethyl)-N1,N1…
| 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) | 3.29 | 7.15 | -3.56 | 1 | 3 | 0 | 28 | 295.18 | 4 | ↓ |
