| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: (2R)-N-(3,4-dimethylphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]propanamide (2R)-N-(3,4-dimethylphenyl)-2-[[…
| 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) | 2.66 | 6.77 | -14.51 | 1 | 4 | 0 | 48 | 277.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
