| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 23 | Yes |
Popular Name: N-cyclopropyl-3-[[2-[(3R)-3-hydroxy-1-piperidyl]acetyl]amino]benzamide N-cyclopropyl-3-[[2-[(3R)-3-hydr…
| 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) | 0.81 | 3.41 | -45.72 | 4 | 6 | 1 | 83 | 318.397 | 5 | ↓ |
