| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 28 | Yes |
Popular Name: 5-[(benzyl-methyl-amino)methyl]-N-[2-(2,4-dichlorophenyl)ethyl]furan-2-carboxamide 5-[(benzyl-methyl-amino)methyl]-…
| 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) | 4.92 | 12.05 | -51.57 | 2 | 4 | 1 | 47 | 418.344 | 8 | ↓ |
