| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 30 | Yes |
Popular Name: N-(3-dimethylaminopropyl)-2-[(4-fluorophenyl)-oxo-BLAHyl]acetamide N-(3-dimethylaminopropyl)-2-[(4-…
| 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) | 1.48 | -0.71 | -47.56 | 2 | 8 | 1 | 86 | 431.517 | 7 | ↓ |
