| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | Yes |
Popular Name: (3R,6S)-N-(2-isopropyl-6-methyl-phenyl)-6-methyl-piperidine-3-carboxamide (3R,6S)-N-(2-isopropyl-6-methyl-…
| 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) | 2.46 | 8.11 | -46.71 | 3 | 3 | 1 | 46 | 275.416 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
