| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2007 | 20 | Yes |
Popular Name: N-[2-methyl-4-[2-(2-thienyl)acetyl]amino-phenyl]acetamide N-[2-methyl-4-[2-(2-thienyl)acet…
| 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) | 2.41 | -0.99 | -19.56 | 2 | 4 | 0 | 58 | 288.372 | 4 | ↓ |
