| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: N-[4-[acetyl(methyl)amino]phenyl]-2-[(2S)-tetrahydrofuran-2-yl]acetamide N-[4-[acetyl(methyl)amino]phenyl…
| 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) | 1.22 | 5.82 | -18.36 | 1 | 5 | 0 | 59 | 276.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
