| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 22 | Yes |
Popular Name: 4-[3-[(2R,5R)-2,5-dimethylmorpholin-4-yl]propanoylamino]benzamide 4-[3-[(2R,5R)-2,5-dimethylmorpho…
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| 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) | 0.77 | 0.64 | -16.95 | 3 | 6 | 0 | 85 | 305.378 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.77 | 2.81 | -52.68 | 4 | 6 | 1 | 86 | 306.386 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
