| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: 1-[2-(2-carboxyethylamino)-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-(2-carboxyethylamino)-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) | -0.06 | 5.72 | -115.9 | 1 | 6 | -2 | 109 | 241.243 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.06 | 3.17 | -56.01 | 2 | 6 | -1 | 107 | 242.251 | 6 | ↓ |
