| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2010 | 27 | Yes |
Popular Name: N-[5-[(4-fluorophenyl)methyl-methyl-carbamoyl]-2-methyl-phenyl]furan-2-carboxamide N-[5-[(4-fluorophenyl)methyl-met…
| 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) | 2.99 | 9.3 | -20.34 | 1 | 5 | 0 | 63 | 366.392 | 5 | ↓ |
