| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 31 | Yes |
Popular Name: N-[(3-benzyloxyphenyl)methyl]-4-bromo-N-(2-furylmethyl)benzamide N-[(3-benzyloxyphenyl)methyl]-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) | 5.40 | 14.04 | -9.17 | 0 | 4 | 0 | 43 | 476.37 | 8 | ↓ |
