| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 24 | Yes |
Popular Name: 1-[2-[2-cyanoethyl(2-furylmethyl)amino]-2-oxo-ethyl]-N-methyl-piperidine-4-carboxamide 1-[2-[2-cyanoethyl(2-furylmethyl…
| 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) | -0.31 | 6.71 | -62.36 | 2 | 7 | 1 | 91 | 333.412 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.31 | 4.51 | -24.49 | 1 | 7 | 0 | 90 | 332.404 | 7 | ↓ |
