| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 24 | Yes |
Popular Name: N1-(3,3-dimethylbutyl)-N4-(2-furylmethyl)piperidine-1,4-dicarboxamide N1-(3,3-dimethylbutyl)-N4-(2-fur…
| 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) | 3.05 | 6 | -13.48 | 2 | 6 | 0 | 75 | 335.448 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
