| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | Yes |
Popular Name: 4-[3-[(3R)-3,4,5,6-tetrahydro-2H-pyridin-3-yl]propanoylamino]benzamide 4-[3-[(3R)-3,4,5,6-tetrahydro-2H…
| 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) | 0.68 | 2.55 | -52.22 | 5 | 5 | 1 | 89 | 276.36 | 5 | ↓ |
