| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 28 | Yes |
Popular Name: 5-[[(4-fluorophenyl)methyl-tert-butyl-amino]methyl]-N-hexyl-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) | 5.63 | 11.53 | -50.05 | 2 | 4 | 1 | 47 | 389.535 | 11 | ↓ |
