| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2008 | 26 | Yes |
Popular Name: N-[(3S)-1-(2-pyridylmethyl)-3-piperidyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide N-[(3S)-1-(2-pyridylmethyl)-3-pi…
| 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) | 1.29 | -1.92 | -49.65 | 2 | 6 | 1 | 65 | 354.43 | 4 | ↓ |
