| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 29 | Yes |
Popular Name: N-[(3-fluorophenyl)-(tert-butylcarbamoyl)methyl]-N-phenyl-furan-2-carboxamide N-[(3-fluorophenyl)-(tert-butylc…
| 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) | 4.34 | 2.35 | -15.76 | 1 | 5 | 0 | 62 | 394.446 | 6 | ↓ |
