| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 16 | Yes |
Popular Name: 2-piperidinecarboxamide, N-(2-furanylmethyl)-6-methyl- 2-piperidinecarboxamide, N-(2-fu…
| 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) | 1.09 | 3.35 | -36.94 | 3 | 4 | 1 | 59 | 223.296 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 2.13 | -8.71 | 2 | 4 | 0 | 54 | 222.288 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.