| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | No |
Popular Name: 2-[cyclopentyl-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]amino]acetamide 2-[cyclopentyl-[2-(4-methyl-1-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) | 0.97 | 4.62 | -43.77 | 3 | 5 | 1 | 68 | 282.408 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 2.94 | -13.4 | 2 | 5 | 0 | 67 | 281.4 | 5 | ↓ |
