| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 1-[2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[[2-(2-methoxyethylamino)-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) | 0.26 | 4.94 | -70.3 | 1 | 7 | -1 | 99 | 299.347 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.26 | 2.47 | -18.59 | 2 | 7 | 0 | 96 | 300.355 | 8 | ↓ |
