| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 22 | Yes |
Popular Name: 3-acetylamino-N-[2-methyl-1-(2-thienyl)propyl]-benzamide 3-acetylamino-N-[2-methyl-1-(2-t…
| 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) | 2.93 | -0.8 | -17.46 | 2 | 4 | 0 | 58 | 316.426 | 5 | ↓ |
