| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2005 | 29 | No |
Popular Name: 2-[[2-[2-(3,4-diethoxyphenyl)acetyl]-5,5-dimethyl-3-oxo-1-cyclohexenyl]amino]acetic 2-[[2-[2-(3,4-diethoxyphenyl)ace…
| 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) | 1.05 | -0.17 | -68.66 | 0 | 7 | -1 | 105 | 402.467 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 1 | -53.69 | 1 | 7 | 0 | 106 | 403.475 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 1.41 | -41.43 | 2 | 7 | 0 | 109 | 403.475 | 8 | ↓ |
