| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 29 | Yes |
Popular Name: chloro-(3-chlorophenyl)-(2-dimethylaminoethyl)-methyl-BLAHdione chloro-(3-chlorophenyl)-(2-dimet…
| 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) | 4.55 | 2.73 | -44.86 | 1 | 5 | 1 | 54 | 432.327 | 4 | ↓ |
