| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 30 | Yes |
Popular Name: chloro-(3-dimethylaminopropyl)-(4-fluorophenyl)-methyl-BLAHdione chloro-(3-dimethylaminopropyl)-(…
| 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) | 4.33 | 3.72 | -44.95 | 1 | 5 | 1 | 54 | 429.899 | 5 | ↓ |
