| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 18 | Yes |
Popular Name: 2-piperidinecarboxamide, N,6-dimethyl-N-(phenylmethyl)- 2-piperidinecarboxamide, N,6-dim…
| 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) | 2.07 | 6.91 | -38.28 | 2 | 3 | 1 | 37 | 247.362 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 5.65 | -9.28 | 1 | 3 | 0 | 32 | 246.354 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.