| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 23 | Yes |
Popular Name: 2-[4-[[2-(3-methoxyphenyl)acetyl]amino]phenyl]-N-methyl-acetamide 2-[4-[[2-(3-methoxyphenyl)acetyl…
| 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) | 2.24 | 5.44 | -20.07 | 2 | 5 | 0 | 67 | 312.369 | 6 | ↓ |
