| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 16 | Yes |
Popular Name: 2-piperidinecarboxamide, 6-methyl-N-[(tetrahydro-2-furanyl)methyl]- 2-piperidinecarboxamide, 6-methy…
| 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) | 0.80 | 2.35 | -38.38 | 3 | 4 | 1 | 55 | 227.328 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 1.11 | -9.36 | 2 | 4 | 0 | 50 | 226.32 | 3 | ↓ |
