| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 32 | Yes |
Popular Name: N-(3-diethylaminopropyl)-2-[(4-fluorophenyl)-oxo-BLAHyl]acetamide N-(3-diethylaminopropyl)-2-[(4-f…
| 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) | 2.24 | 10.98 | -45.65 | 2 | 8 | 1 | 86 | 459.571 | 9 | ↓ |
