| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 32 | Yes |
Popular Name: 5-[(cyclohexyl-(o-tolylmethyl)amino)methyl]-N-[2-(1-piperidyl)ethyl]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) | 5.07 | 14.07 | -92.09 | 3 | 5 | 2 | 51 | 439.644 | 9 | ↓ |
