| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 29 | Yes |
Popular Name: 5-[[benzyl-[(4-chlorophenyl)methyl]amino]methyl]-N-(2-methoxyethyl)furan-2-carboxamide 5-[[benzyl-[(4-chlorophenyl)meth…
| 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) | 3.89 | 0.27 | -51.24 | 2 | 5 | 1 | 55 | 413.925 | 10 | ↓ |
