| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 33 | Yes |
Popular Name: bromo-(3-diethylaminopropyl)-(3-ethoxyphenyl)-BLAHdione bromo-(3-diethylaminopropyl)-(3-…
| 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) | 5.08 | 2.51 | -42 | 1 | 6 | 1 | 64 | 514.44 | 9 | ↓ |
