| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 29 | Yes |
Popular Name: 3-dimethylaminopropyl-(2-fluorophenyl)-methyl-BLAHdione 3-dimethylaminopropyl-(2-fluorop…
| 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) | 3.68 | 12.33 | -43.97 | 1 | 5 | 1 | 55 | 395.454 | 5 | ↓ |
