In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 19th, 2010 | 19 | Yes |
Popular Name: N-[(5-bromo-2-furyl)methyl]-4-chloro-2-iodo-N-methyl-benzamide N-[(5-bromo-2-furyl)methyl]-4-ch…
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) | 4.18 | 8.79 | -7.47 | 0 | 3 | 0 | 33 | 454.489 | 3 | ↓ |