In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 16th, 2010 | 19 | Yes |
Popular Name: N-[(5-bromo-2-furyl)methyl]-3,4-dichloro-N-methyl-benzamide N-[(5-bromo-2-furyl)methyl]-3,4-…
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) | 3.78 | 8.21 | -8.62 | 0 | 3 | 0 | 33 | 363.038 | 3 | ↓ |