| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | No |
Popular Name: 4-bromo-2-[2-dimethylaminoethyl(isobutyl)amino]benzaldehyde 4-bromo-2-[2-dimethylaminoethyl(…
| 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) | 3.72 | 10.15 | -41.86 | 1 | 3 | 1 | 25 | 328.274 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 7.69 | -3.69 | 0 | 3 | 0 | 24 | 327.266 | 7 | ↓ |
