| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 17 | Yes |
Popular Name: 2-piperidinecarboxamide, 6-methyl-N-(4-methylphenyl)- 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) | 2.58 | 5.81 | -38.94 | 3 | 3 | 1 | 46 | 233.335 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 4.54 | -8.86 | 2 | 3 | 0 | 41 | 232.327 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
