| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 16 | Yes |
Popular Name: 1-[2-(2-methoxyethylamino)-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-(2-methoxyethylamino)-2-oxo…
| 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) | 0.40 | 4.11 | -60.45 | 1 | 5 | -1 | 78 | 228.268 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.40 | 1.63 | -13.66 | 2 | 5 | 0 | 76 | 229.276 | 6 | ↓ |
