| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | No |
Popular Name: 2-[cyclopentyl-(2-morpholino-2-oxo-ethyl)amino]acetamide 2-[cyclopentyl-(2-morpholino-2-o…
| 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) | -0.33 | 1.96 | -43.03 | 3 | 6 | 1 | 77 | 270.353 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.33 | -0.1 | -18.92 | 2 | 6 | 0 | 76 | 269.345 | 5 | ↓ |
