| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 29 | Yes |
Popular Name: 4-bromo-N-(2-furylmethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide 4-bromo-N-(2-furylmethyl)-N-[(3,…
| 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) | 3.40 | 2.34 | -11.81 | 0 | 6 | 0 | 61 | 460.324 | 8 | ↓ |
