| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 1-[2-(2,2-dimethoxyethylamino)-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-(2,2-dimethoxyethylamino)-2…
| 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) | 0.36 | 4.11 | -59.3 | 1 | 6 | -1 | 88 | 258.294 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.36 | 1.47 | -13.11 | 2 | 6 | 0 | 85 | 259.302 | 7 | ↓ |
