| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 26 | Yes |
Popular Name: 5-[[benzyl(isopropyl)amino]methyl]-N-cyclohexyl-furan-2-carboxamide 5-[[benzyl(isopropyl)amino]methy…
| 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) | 4.41 | 10.68 | -44.57 | 2 | 4 | 1 | 47 | 355.502 | 7 | ↓ |
