| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 33 | Yes |
Popular Name: (3-allyloxyphenyl)-(3-dimethylaminopropyl)-dimethyl-BLAHdione (3-allyloxyphenyl)-(3-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) | 4.62 | 3.74 | -44.95 | 1 | 6 | 1 | 64 | 447.555 | 8 | ↓ |
