| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | No |
Popular Name: 2-[2-dimethylaminoethyl(propyl)amino]-5-nitro-benzaldehyde 2-[2-dimethylaminoethyl(propyl)a…
| 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) | 2.63 | 9.75 | -50.92 | 1 | 6 | 1 | 71 | 280.348 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 7.28 | -8.77 | 0 | 6 | 0 | 69 | 279.34 | 8 | ↓ |
