| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 22 | Yes |
Popular Name: N-(5-amino-2-methyl-phenyl)-2-(3-isopropylphenoxy)acetamide N-(5-amino-2-methyl-phenyl)-2-(3…
| 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) | 3.74 | 7.54 | -15.36 | 3 | 4 | 0 | 64 | 298.386 | 5 | ↓ |
