| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 1-(2,4-dichlorophenyl)-2-[[(1R)-2-methoxy-1-methyl-ethyl]-methyl-amino]ethanone 1-(2,4-dichlorophenyl)-2-[[(1R)-…
| 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) | 3.09 | 7.91 | -41.88 | 1 | 3 | 1 | 31 | 291.198 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 5.62 | -9.15 | 0 | 3 | 0 | 30 | 290.19 | 6 | ↓ |
