| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2012 | 18 | Yes |
Popular Name: N-(4-bromo-2,6-dimethyl-phenyl)-5-chloro-furan-2-carboxamide N-(4-bromo-2,6-dimethyl-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) | 3.51 | 7.6 | -5.19 | 1 | 3 | 0 | 42 | 328.593 | 2 | ↓ |
