| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 30 | Yes |
Popular Name: 2-(3-methylphenoxy)-N-[3-[2-(3-methylphenoxy)acetyl]aminophenyl]-acetamide 2-(3-methylphenoxy)-N-[3-[2-(3-m…
| 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) | 4.48 | 0.32 | -23.21 | 2 | 6 | 0 | 76 | 404.466 | 8 | ↓ |
