| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 24 | No |
Popular Name: 2-[1-(2,5-dimethoxyphenyl)ethylamino]-5-nitro-benzonitrile 2-[1-(2,5-dimethoxyphenyl)ethyla…
| 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) | 3.44 | 7.64 | -10.84 | 1 | 7 | 0 | 100 | 327.34 | 6 | ↓ |
