| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 23 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-2-isopropylamino-N-[(3-methyl-2-thienyl)methyl]acetamide N-[(4-fluorophenyl)methyl]-2-iso…
| 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) | 3.36 | 1.05 | -39.15 | 2 | 3 | 1 | 36 | 335.468 | 7 | ↓ |
