| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 23 | Yes |
Popular Name: (3R,6R)-1-(2-chlorobenzoyl)-N-(2-methoxyethyl)-6-methyl-piperidine-3-carboxamide (3R,6R)-1-(2-chlorobenzoyl)-N-(2…
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| 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) | 1.73 | 5.52 | -13.36 | 1 | 5 | 0 | 59 | 338.835 | 5 | ↓ |
