| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 29 | Yes |
Popular Name: chloro-(2-dimethylaminoethyl)-(2-fluorophenyl)-methyl-BLAHdione chloro-(2-dimethylaminoethyl)-(2…
| 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) | 4.01 | 3.66 | -44.74 | 1 | 5 | 1 | 54 | 415.872 | 4 | ↓ |
