| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 24 | Yes |
Popular Name: N-[2-(N-acetyl-3-methyl-anilino)ethyl]-N-(m-tolyl)acetamide N-[2-(N-acetyl-3-methyl-anilino)…
| 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 | 2.8 | -11.13 | 0 | 4 | 0 | 40 | 324.424 | 5 | ↓ |
