| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 26 | No |
Popular Name: N-[[(2S)-4-isobutylmorpholin-2-yl]methyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide N-[[(2S)-4-isobutylmorpholin-2-y…
| 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) | 2.02 | 5.97 | -19.56 | 1 | 6 | 0 | 64 | 357.454 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 8.05 | -54.8 | 2 | 6 | 1 | 65 | 358.462 | 6 | ↓ |
