| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | Yes |
Popular Name: [2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]benzofuran-3-yl]methanamine [2-[[(2R,6R)-2,6-dimethylmorphol…
| 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) | 1.99 | 3.61 | -51.28 | 3 | 4 | 1 | 53 | 275.372 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 3.21 | -6.3 | 2 | 4 | 0 | 52 | 274.364 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 5.59 | -120.47 | 4 | 4 | 2 | 54 | 276.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
