| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 30 | Yes |
Popular Name: 5-[[(2-chlorophenyl)methyl-cyclohexyl-amino]methyl]-N-(2-furylmethyl)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) | 5.02 | 11.49 | -44.42 | 2 | 5 | 1 | 60 | 427.952 | 8 | ↓ |
