| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 4-[(2-ethoxy-2-oxo-ethyl)amino]-2,2-diethyl-4-oxo-butanoic 4-[(2-ethoxy-2-oxo-ethyl)amino]-…
| 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) | 1.00 | 5.71 | -55.21 | 1 | 6 | -1 | 96 | 258.294 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.00 | 3.29 | -7.03 | 2 | 6 | 0 | 93 | 259.302 | 9 | ↓ |
