| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 32 | Yes |
Popular Name: 3-diethylaminopropyl-(4-fluorophenyl)-dimethyl-BLAHdione 3-diethylaminopropyl-(4-fluoroph…
| 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) | 4.85 | 4.35 | -41.38 | 1 | 5 | 1 | 54 | 437.535 | 7 | ↓ |
