| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2009 | 21 | Yes |
Popular Name: 4-[[2-[(2R)-2-ethyl-1-piperidyl]acetyl]amino]benzamide 4-[[2-[(2R)-2-ethyl-1-piperidyl]…
| 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) | 2.11 | 4.8 | -46.78 | 4 | 5 | 1 | 77 | 290.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 3.14 | -15.18 | 3 | 5 | 0 | 75 | 289.379 | 5 | ↓ |
