| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 31 | Yes |
Popular Name: (4-chlorophenyl)-(3-isopropoxypropyl)-dimethyl-BLAHdione (4-chlorophenyl)-(3-isopropoxypr…
| 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) | 5.31 | 2.3 | -10.15 | 0 | 5 | 0 | 59 | 439.939 | 6 | ↓ |
