| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 15 | Yes |
Popular Name: 1-[2-(2-hydroxyethylamino)-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-(2-hydroxyethylamino)-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) | -0.21 | 1.72 | -61.23 | 2 | 5 | -1 | 89 | 214.241 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.21 | -0.83 | -14.84 | 3 | 5 | 0 | 87 | 215.249 | 5 | ↓ |
