| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 22 | Yes |
Popular Name: 1-(4-chlorophenyl)-2-[(2,4-dimethoxyphenyl)methylamino]ethanone 1-(4-chlorophenyl)-2-[(2,4-dimet…
| 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) | 3.36 | 7.39 | -49.68 | 2 | 4 | 1 | 52 | 320.796 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 6.03 | -9.84 | 1 | 4 | 0 | 48 | 319.788 | 7 | ↓ |
