| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 28 | Yes |
Popular Name: [5-[(benzyl-cyclohexyl-amino)methyl]-2-furyl]-(1-piperidyl)methanone [5-[(benzyl-cyclohexyl-amino)met…
| 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) | 4.89 | 13.1 | -49.04 | 1 | 4 | 1 | 38 | 381.54 | 6 | ↓ |
