In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 12th, 2012 | 22 | Yes |
Popular Name: N4-[(5-bromo-2-furyl)methyl]-N1,N1,N4-trimethyl-terephthalamide N4-[(5-bromo-2-furyl)methyl]-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) | 1.46 | 7.08 | -21.01 | 0 | 5 | 0 | 54 | 365.227 | 4 | ↓ |