| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | Yes |
Popular Name: 2-(2,4-dichlorophenoxy)-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]acetamide 2-(2,4-dichlorophenoxy)-N-[[1-(2…
| 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) | 3.17 | 8.4 | -51.88 | 2 | 5 | 1 | 52 | 376.304 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 6.06 | -16.06 | 1 | 5 | 0 | 51 | 375.296 | 8 | ↓ |
