| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | Yes |
Popular Name: 2-hydroxy-N-[2-(2-methoxyphenoxy)ethyl]-5-methyl-benzamide 2-hydroxy-N-[2-(2-methoxyphenoxy…
| 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) | 3.34 | 5.37 | -13.6 | 2 | 5 | 0 | 68 | 301.342 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 6.37 | -60.23 | 1 | 5 | -1 | 71 | 300.334 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
