| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 32 | Yes |
Popular Name: (3-allyloxyphenyl)-(2-dimethylaminoethyl)-dimethyl-BLAHdione (3-allyloxyphenyl)-(2-dimethylam…
| 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) | 4.35 | 3.81 | -44.58 | 1 | 6 | 1 | 64 | 433.528 | 7 | ↓ |
