| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 29 | Yes |
Popular Name: 5-[(cyclohexyl-(o-tolylmethyl)amino)methyl]-N-(1,2-dimethylpropyl)furan-2-carboxamide 5-[(cyclohexyl-(o-tolylmethyl)am…
| 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) | 5.59 | 12.83 | -44.75 | 2 | 4 | 1 | 47 | 397.583 | 8 | ↓ |
