| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 1-[2-[3-(2-methoxyethoxy)propylamino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[3-(2-methoxyethoxy)propyla…
| 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) | 0.47 | 5.09 | -60.51 | 1 | 6 | -1 | 88 | 286.348 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 0.47 | 2.6 | -15.65 | 2 | 6 | 0 | 85 | 287.356 | 10 | ↓ |
