| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 18 | Yes |
Popular Name: 1-(3,4-dichlorophenyl)-2-[1-ethylpropyl(methyl)amino]ethanone 1-(3,4-dichlorophenyl)-2-[1-ethy…
| 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) | 4.52 | 9.65 | -41.1 | 1 | 2 | 1 | 22 | 289.226 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.52 | 8.01 | -7.28 | 0 | 2 | 0 | 20 | 288.218 | 6 | ↓ |
