| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | No |
Popular Name: 2-[(5-bromo-2-furyl)methyl-methyl-amino]-5-nitro-benzonitrile 2-[(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) | 3.27 | 9.07 | -11.23 | 0 | 6 | 0 | 86 | 336.145 | 4 | ↓ |
