| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 32 | No |
Popular Name: [2-[[(2S)-2-(2,4-dichlorophenyl)pentyl]amino]-2-oxo-ethyl] [2-[[(2S)-2-(2,4-dichlorophenyl)…
| 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) | 4.29 | 12.12 | -15.13 | 1 | 7 | 0 | 93 | 483.392 | 10 | ↓ |
![2-(1,3-diketo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetic Acid [2-keto-2-(phenethylamino)ethyl] Ester](http://zinc12.docking.org/img/rings/79566.gif)
