In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 21st, 2009 | 21 | No |
Popular Name: N-[(5-bromo-2-furyl)methyl]-2-iodo-N-methyl-5-nitro-benzamide N-[(5-bromo-2-furyl)methyl]-2-io…
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) | 3.46 | 8.99 | -7.45 | 0 | 6 | 0 | 79 | 465.041 | 4 | ↓ |