| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 25 | Yes |
Popular Name: 3-bromo-N-[[(2S)-4-isobutylmorpholin-2-yl]methyl]-2,5-dimethoxy-benzamide 3-bromo-N-[[(2S)-4-isobutylmorph…
| 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) | 3.44 | 5.31 | -9.54 | 1 | 6 | 0 | 60 | 415.328 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 7.29 | -46 | 2 | 6 | 1 | 61 | 416.336 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
