| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 6th, 2006 | 23 | Yes |
Popular Name: N-cyclohexyl-2-(2-furylmethyl-(2-thienylmethyl)amino)-acetamide N-cyclohexyl-2-(2-furylmethyl-(2…
| 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) | 3.81 | 0.04 | -42.81 | 2 | 4 | 1 | 46 | 333.477 | 7 | ↓ |
