| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 32 | No |
Popular Name: 2-[4-[2-(hexylamino)-4,4-dimethyl-6-oxo-1-cyclohexenyl]-4-oxo-butyl]isoindoline-1,3-dione 2-[4-[2-(hexylamino)-4,4-dimethy…
| 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) | 4.72 | -0.38 | -16.42 | 0 | 6 | 0 | 86 | 438.568 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.30 | 13 | -57.34 | 0 | 6 | -1 | 92 | 437.56 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.72 | 1.34 | -39.34 | 1 | 6 | 1 | 87 | 439.576 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.30 | 12 | -59.41 | 0 | 6 | -1 | 92 | 437.56 | 9 | ↓ |
