| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: N2-[(5-bromo-2-furyl)methyl]-4-chloro-N1,N1-dimethyl-benzene-1,2-diamine N2-[(5-bromo-2-furyl)methyl]-4-c…
| 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) | 4.09 | 7.78 | -3.26 | 1 | 3 | 0 | 28 | 329.625 | 4 | ↓ |
