| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 37 | Yes |
Popular Name: (3-allyloxyphenyl)-[3-(diethylamino)propyl]BLAHdione (3-allyloxyphenyl)-[3-(diethylam…
| 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) | 5.73 | 15.73 | -43.29 | 1 | 6 | 1 | 64 | 497.615 | 10 | ↓ |
