| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 26 | Yes |
Popular Name: 5-bromo-N-[3-(p-tolylmethylcarbamoyl)phenyl]furan-2-carboxamide 5-bromo-N-[3-(p-tolylmethylcarba…
| 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) | 4.04 | 8.04 | -14.53 | 2 | 5 | 0 | 71 | 413.271 | 5 | ↓ |
