| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 22 | Yes |
Popular Name: 2-allylamino-N-[(4-fluorophenyl)methyl]-N-(2-thienylmethyl)acetamide 2-allylamino-N-[(4-fluorophenyl)…
| 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) | 2.60 | 0.87 | -45.96 | 2 | 3 | 1 | 36 | 319.425 | 8 | ↓ |
