| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | Yes |
Popular Name: N-(2-furylmethyl)-1-[2-(isobutylamino)-2-oxo-ethyl]piperidine-4-carboxamide N-(2-furylmethyl)-1-[2-(isobutyl…
| 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) | 1.61 | 5.55 | -49.38 | 3 | 6 | 1 | 76 | 322.429 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 3.37 | -15.5 | 2 | 6 | 0 | 75 | 321.421 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
