| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 26 | Yes |
Popular Name: N-(3-benzamido-4-methoxy-phenyl)-5-bromo-furan-2-carboxamide N-(3-benzamido-4-methoxy-phenyl)…
| 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) | 3.89 | 6.69 | -17.8 | 2 | 6 | 0 | 81 | 415.243 | 5 | ↓ |
