| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 26 | Yes |
Popular Name: 5-[[(4-fluorophenyl)methyl-tert-butyl-amino]methyl]-N-(2-methoxyethyl)furan-2-carboxamide 5-[[(4-fluorophenyl)methyl-tert-…
| 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) | 3.16 | 7.51 | -49.86 | 2 | 5 | 1 | 56 | 363.453 | 9 | ↓ |
