| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: N-[2-(2-aminoethoxy)phenyl]-2-hydroxy-4-methyl-benzamide N-[2-(2-aminoethoxy)phenyl]-2-hy…
| 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) | 2.55 | 3.41 | -56.11 | 5 | 5 | 1 | 86 | 287.339 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 2.97 | -11.46 | 4 | 5 | 0 | 85 | 286.331 | 5 | ↓ |
