| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 35 | Yes |
Popular Name: N-[2-(benzyl-(2-furylmethyl)amino)-2-oxo-ethyl]-N-(3-morpholinopropyl)cyclohexanecarboxamide N-[2-(benzyl-(2-furylmethyl)amin…
| 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) | 3.50 | 11.63 | -16.35 | 0 | 7 | 0 | 66 | 481.637 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 13.91 | -60.26 | 1 | 7 | 1 | 67 | 482.645 | 11 | ↓ |
