| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 32 | Yes |
Popular Name: N-benzyl-2-[[2-(4-fluorophenyl)acetyl]-propyl-amino]-N-[(5-methyl-2-thienyl)methyl]acetamide N-benzyl-2-[[2-(4-fluorophenyl)a…
| 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) | 4.78 | 15.7 | -15.36 | 0 | 4 | 0 | 41 | 452.595 | 10 | ↓ |
