| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 26 | Yes |
Popular Name: 5-[(benzyl-tert-butyl-amino)methyl]-N-isopentyl-furan-2-carboxamide 5-[(benzyl-tert-butyl-amino)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) | 4.67 | 10.6 | -42.99 | 2 | 4 | 1 | 47 | 357.518 | 9 | ↓ |
