| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 18 | No |
Popular Name: 2-chloro-6-[2-dimethylaminoethyl(propyl)amino]benzaldehyde 2-chloro-6-[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) | 3.32 | 9.56 | -41.77 | 1 | 3 | 1 | 25 | 269.796 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 7.08 | -5.96 | 0 | 3 | 0 | 24 | 268.788 | 7 | ↓ |
