| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 19 | Yes |
Popular Name: (2R,6S)-6-methyl-N-(4-propylcyclohexyl)piperidine-2-carboxamide (2R,6S)-6-methyl-N-(4-propylcycl…
| 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) | 3.35 | 7.24 | -36.3 | 3 | 3 | 1 | 46 | 267.437 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
