| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: 2-[2-[(1R)-1-hydroxyethyl]phenoxy]-N-(p-tolyl)acetamide 2-[2-[(1R)-1-hydroxyethyl]phenox…
| 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) | 2.76 | 6 | -14.09 | 2 | 4 | 0 | 59 | 285.343 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
