| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 27 | Yes |
Popular Name: 5-[[(2-chlorophenyl)methyl-cyclohexyl-amino]methyl]-N-cyclopropyl-furan-2-carboxamide 5-[[(2-chlorophenyl)methyl-cyclo…
| 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) | 4.73 | 0.18 | -41.41 | 2 | 4 | 1 | 46 | 387.931 | 7 | ↓ |
