| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 28 | No |
Popular Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[3-(4-ethylpiperazin-1-yl)-3-oxo-propyl]propanamide 3-(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) | 0.79 | 4.43 | -21.55 | 1 | 8 | 0 | 92 | 386.452 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 6.66 | -57.81 | 2 | 8 | 1 | 93 | 387.46 | 7 | ↓ |
