| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2006 | 28 | No |
Popular Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-(4-methyl-1-piperidyl)phenyl]-acetamide 2-(1,3-dioxoisoindolin-2-yl)-N-[…
| 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) | 3.58 | 9.36 | -17.09 | 1 | 6 | 0 | 71 | 377.444 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 10.01 | -42.2 | 2 | 6 | 1 | 73 | 378.452 | 4 | ↓ |
