| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 26 | Yes |
Popular Name: N-(4-fluorophenyl)-2-(methyl-BLAHyl-amino)-acetamide N-(4-fluorophenyl)-2-(methyl-BLA…
| 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) | 4.03 | 10.73 | -16.14 | 1 | 5 | 0 | 58 | 370.453 | 4 | ↓ |
