| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 26 | Yes |
Popular Name: N-[(3R)-1-(cyclohexylmethyl)-3-piperidyl]-2,6-dimethoxy-pyridine-3-carboxamide N-[(3R)-1-(cyclohexylmethyl)-3-p…
| 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 | -2.23 | -49.55 | 2 | 6 | 1 | 65 | 362.494 | 6 | ↓ |
