| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: (2R)-2-(4-propoxyphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]acetamide (2R)-2-(4-propoxyphenyl)-2-[[(2R…
| 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) | 1.72 | 3.47 | -37.04 | 4 | 5 | 1 | 78 | 293.387 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 2.41 | -9.9 | 3 | 5 | 0 | 74 | 292.379 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
